
Pyrimidiner og derivater
- (4)
- (232)
- (1)
- (37)
- (1)
- (53)
- (2)
- (2)
- (1)
- (1)
- (103)
- (10)
- (101)
- (1)
- (196)
- (15)
- (1)
- (20)
- (6)
- (1)
- (18)
- (14)
- (5)
- (2)
- (1)
- (9)
- (4)
- (2)
- (4)
- (2)
- (4)
- (3)
- (3)
- (8)
- (9)
- (2)
- (3)
- (2)
- (3)
- (2)
- (5)
- (8)
- (4)
- (7)
- (2)
- (3)
- (3)
- (2)
- (3)
- (8)
- (3)
- (3)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (3)
- (2)
- (2)
- (7)
- (2)
- (5)
- (6)
- (2)
- (2)
- (5)
- (2)
- (4)
- (3)
- (3)
- (2)
- (4)
- (2)
- (4)
- (9)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (8)
- (2)
- (5)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (12)
- (5)
- (2)
- (2)
- (2)
- (5)
- (4)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (7)
- (5)
- (2)
- (4)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (4)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (8)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (2)
- (3)
- (8)
- (4)
- (4)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (5)
- (5)
- (2)
- (1)
- (2)
- (5)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (4)
- (2)
- (5)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (11)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (4)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (35)
- (3)
- (3)
- (2)
- (105)
- (50)
- (283)
- (186)
- (1)
- (3)
- (64)
- (21)
- (2)
- (4)
- (2)
- (8)
- (2)
- (1)
- (1)
- (6)
- (1)
- (3)
- (30)
- (1)
- (1)
- (2)
- (2)
- (3)
- (7)
- (4)
- (3)
- (40)
- (1)
- (1)
- (1)
- (6)
- (1)
- (14)
- (56)
- (35)
- (6)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)

Thermo Scientific Chemicals Uracil, 99+ %
CAS: 66-22-8 Molekylær formel: C4H4N2O2 Molekylvægt (g/mol): 112.09 MDL nummer: MFCD00006016 InChI nøgle: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC navn: 1H-pyrimidin-2,4-dion SMIL: O=C1NC=CC(=O)N1
MDL nummer | MFCD00006016 |
---|---|
PubChem CID | 1174 |
Molekylvægt (g/mol) | 112.09 |
CAS | 66-22-8 |
ChEBI | CHEBI:17568 |
Synonym | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
SMIL | O=C1NC=CC(=O)N1 |
IUPAC navn | 1H-pyrimidin-2,4-dion |
InChI nøgle | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
Molekylær formel | C4H4N2O2 |
Guanosine, 99%
CAS: 118-00-3 Molekylær formel: C10H13N5O5 Molekylvægt (g/mol): 283.24 MDL nummer: MFCD00010182 InChI nøgle: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SMIL: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
MDL nummer | MFCD00010182 |
---|---|
PubChem CID | 6802 |
Molekylvægt (g/mol) | 283.24 |
CAS | 118-00-3 |
ChEBI | CHEBI:16750 |
Synonym | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
SMIL | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
InChI nøgle | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
Molekylær formel | C10H13N5O5 |
Guanosine, 98%
CAS: 118-00-3 Molekylær formel: C10H13N5O5 Molekylvægt (g/mol): 283.24 MDL nummer: MFCD00010182 InChI nøgle: NYHBQMYGNKIUIF-UUOKFMHZSA-N Synonym: guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine PubChem CID: 6802 ChEBI: CHEBI:16750 SMIL: NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
MDL nummer | MFCD00010182 |
---|---|
PubChem CID | 6802 |
Molekylvægt (g/mol) | 283.24 |
CAS | 118-00-3 |
ChEBI | CHEBI:16750 |
Synonym | guanosine,guanine riboside,vernine,guanozin,guanosin,inosine, 2-amino,usaf cb-11,vernine van,l-guanosine,9-beta-d-ribofuranosylguanine |
SMIL | NC1=NC2=C(N=CN2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1 |
InChI nøgle | NYHBQMYGNKIUIF-UUOKFMHZSA-N |
Molekylær formel | C10H13N5O5 |
Thermo Scientific Chemicals Uracil, 99+ %
CAS: 66-22-8 Molekylær formel: C4H4N2O2 Molekylvægt (g/mol): 112.09 MDL nummer: MFCD00006016 InChI nøgle: ISAKRJDGNUQOIC-UHFFFAOYSA-N Synonym: uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x PubChem CID: 1174 ChEBI: CHEBI:17568 IUPAC navn: 1H-pyrimidin-2,4-dion SMIL: O=C1NC=CC(=O)N1

MDL nummer | MFCD00006016 |
---|---|
PubChem CID | 1174 |
Molekylvægt (g/mol) | 112.09 |
CAS | 66-22-8 |
ChEBI | CHEBI:17568 |
Synonym | uracil,2,4-dihydroxypyrimidine,2,4 1h,3h-pyrimidinedione,2,4-pyrimidinediol,2,4-dioxopyrimidine,pyrimidine-2,4 1h,3h-dione,pirod,2,4-pyrimidinedione,pyrod,hybar x |
SMIL | O=C1NC=CC(=O)N1 |
IUPAC navn | 1H-pyrimidin-2,4-dion |
InChI nøgle | ISAKRJDGNUQOIC-UHFFFAOYSA-N |
Molekylær formel | C4H4N2O2 |
Thymin, 99%, Thermo Scientific Chemicals
CAS: 65-71-4 Molekylær formel: C5H6N2O2 Molekylvægt (g/mol): 126.11 MDL nummer: MFCD00006026 InChI nøgle: RWQNBRDOKXIBIV-UHFFFAOYSA-N Synonym: thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione PubChem CID: 1135 ChEBI: CHEBI:17821 IUPAC navn: 5-methyl-lH-pyrimidin-2,4-dion SMIL: CC1=CNC(=O)NC1=O

MDL nummer | MFCD00006026 |
---|---|
PubChem CID | 1135 |
Molekylvægt (g/mol) | 126.11 |
CAS | 65-71-4 |
ChEBI | CHEBI:17821 |
Synonym | thymine,5-methyluracil,thymin,2,4-dihydroxy-5-methylpyrimidine,thymine anhydrate,2,4 1h,3h-pyrimidinedione, 5-methyl,5-methylpyrimidine-2,4 1h,3h-dione,5-methyl-2,4 1h,3h-pyrimidinedione,thymin purine base,5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione |
SMIL | CC1=CNC(=O)NC1=O |
IUPAC navn | 5-methyl-lH-pyrimidin-2,4-dion |
InChI nøgle | RWQNBRDOKXIBIV-UHFFFAOYSA-N |
Molekylær formel | C5H6N2O2 |
Thermo Scientific Chemicals Thiaminhydrochlorid, 98,5-101,5 %
CAS: 67-03-8 Molekylær formel: C12H17ClN4OS·HCl Molekylvægt (g/mol): 337.26 MDL nummer: MFCD00012780 InChI nøgle: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC navn: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid SMIL: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
MDL nummer | MFCD00012780 |
---|---|
PubChem CID | 6202 |
Molekylvægt (g/mol) | 337.26 |
CAS | 67-03-8 |
ChEBI | CHEBI:49105 |
Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
SMIL | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
IUPAC navn | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid |
InChI nøgle | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
Molekylær formel | C12H17ClN4OS·HCl |
Thiamine hydrochloride, 99% (dry wt.), may cont. up to 5% water
CAS: 67-03-8 Molekylær formel: C12H18Cl2N4OS Molekylvægt (g/mol): 337.263 MDL nummer: MFCD00012780 InChI nøgle: DPJRMOMPQZCRJU-UHFFFAOYSA-M Synonym: thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride PubChem CID: 6202 ChEBI: CHEBI:49105 IUPAC navn: 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid SMIL: CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-]
MDL nummer | MFCD00012780 |
---|---|
PubChem CID | 6202 |
Molekylvægt (g/mol) | 337.263 |
CAS | 67-03-8 |
ChEBI | CHEBI:49105 |
Synonym | thiamine hydrochloride,vitamin b1 hydrochloride,thiamine hcl,aneurine hydrochloride,berin,thiamine chloride hydrochloride,trophite,thiamin chloride,thiamine dichloride,thiaminium chloride |
SMIL | CC1=C(SC=[N+]1CC2=CN=C(N=C2N)C)CCO.Cl.[Cl-] |
IUPAC navn | 2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol;chlorid;hydrochlorid |
InChI nøgle | DPJRMOMPQZCRJU-UHFFFAOYSA-M |
Molekylær formel | C12H18Cl2N4OS |
4,6-dihydroxy-2-mercaptopyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 504-17-6 Molekylær formel: C4H4N2O2S Molekylvægt (g/mol): 144.15 MDL nummer: MFCD00006674 InChI nøgle: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC navn: 2-sulfanyliden-1,3-diazinan-4,6-dion SMIL: O=C1CC(=O)NC(=S)N1
MDL nummer | MFCD00006674 |
---|---|
PubChem CID | 2723628 |
Molekylvægt (g/mol) | 144.15 |
CAS | 504-17-6 |
ChEBI | CHEBI:33202 |
Synonym | 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid |
SMIL | O=C1CC(=O)NC(=S)N1 |
IUPAC navn | 2-sulfanyliden-1,3-diazinan-4,6-dion |
InChI nøgle | RVBUGGBMJDPOST-UHFFFAOYSA-N |
Molekylær formel | C4H4N2O2S |
Guanine, 99+%
CAS: 73-40-5 Molekylær formel: C5H5N5O Molekylvægt (g/mol): 151.13 MDL nummer: MFCD00071533 InChI nøgle: UYTPUPDQBNUYGX-UHFFFAOYSA-N Synonym: guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence PubChem CID: 764 ChEBI: CHEBI:16235 IUPAC navn: 2-amino-3,7-dihydropurin-6-on SMIL: NC1=NC(=O)C2=C(N1)N=CN2
MDL nummer | MFCD00071533 |
---|---|
PubChem CID | 764 |
Molekylvægt (g/mol) | 151.13 |
CAS | 73-40-5 |
ChEBI | CHEBI:16235 |
Synonym | guanine,2-amino-6-hydroxypurine,guanin,2-aminohypoxanthine,mearlmaid,pearl essence,guanine enol,stella polaris,dew pearl,natural pearl essence |
SMIL | NC1=NC(=O)C2=C(N1)N=CN2 |
IUPAC navn | 2-amino-3,7-dihydropurin-6-on |
InChI nøgle | UYTPUPDQBNUYGX-UHFFFAOYSA-N |
Molekylær formel | C5H5N5O |
Thermo Scientific Chemicals Cytosin, 98+%
CAS: 71-30-7 Molekylær formel: C4H5N3O Molekylvægt (g/mol): 111.10 MDL nummer: MFCD00006034 InChI nøgle: OPTASPLRGRRNAP-UHFFFAOYSA-N Synonym: cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine PubChem CID: 597 ChEBI: CHEBI:16040 SMIL: NC1=CC=NC(=O)N1
MDL nummer | MFCD00006034 |
---|---|
PubChem CID | 597 |
Molekylvægt (g/mol) | 111.10 |
CAS | 71-30-7 |
ChEBI | CHEBI:16040 |
Synonym | cytosine,4-amino-2-hydroxypyrimidine,cytosinimine,2 1h-pyrimidinone, 4-amino,4-amino-2 1h-pyrimidinone,4-aminopyrimidin-2 1h-one,6-aminopyrimidin-2 1h-one,2 1h-pyrimidinone, 6-amino,cyt,4-amino-2-oxo-1,2-dihydropyrimidine |
SMIL | NC1=CC=NC(=O)N1 |
InChI nøgle | OPTASPLRGRRNAP-UHFFFAOYSA-N |
Molekylær formel | C4H5N3O |
5-Fluorouracil, 99%
CAS: 51-21-8 Molekylær formel: C4H3FN2O2 Molekylvægt (g/mol): 130.08 MDL nummer: MFCD00006018 InChI nøgle: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC navn: 5-fluor-lH-pyrimidin-2,4-dion SMIL: FC1=CNC(=O)NC1=O
MDL nummer | MFCD00006018 |
---|---|
PubChem CID | 3385 |
Molekylvægt (g/mol) | 130.08 |
CAS | 51-21-8 |
ChEBI | CHEBI:46345 |
Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
SMIL | FC1=CNC(=O)NC1=O |
IUPAC navn | 5-fluor-lH-pyrimidin-2,4-dion |
InChI nøgle | GHASVSINZRGABV-UHFFFAOYSA-N |
Molekylær formel | C4H3FN2O2 |
Orotic acid, 98%, anhydrous
CAS: 65-86-1 Molekylær formel: C5H4N2O4 Molekylvægt (g/mol): 156.1 InChI nøgle: PXQPEWDEAKTCGB-UHFFFAOYSA-N Synonym: orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor PubChem CID: 967 ChEBI: CHEBI:16742 IUPAC navn: 2,4-dioxo-1H-pyrimidin-6-carboxylsyre SMIL: C1=C(NC(=O)NC1=O)C(=O)O
PubChem CID | 967 |
---|---|
Molekylvægt (g/mol) | 156.1 |
CAS | 65-86-1 |
ChEBI | CHEBI:16742 |
Synonym | orotic acid,6-carboxyuracil,orodin,oropur,orotonin,orotonsan,oroturic,orotyl,vitamin b13,whey factor |
SMIL | C1=C(NC(=O)NC1=O)C(=O)O |
IUPAC navn | 2,4-dioxo-1H-pyrimidin-6-carboxylsyre |
InChI nøgle | PXQPEWDEAKTCGB-UHFFFAOYSA-N |
Molekylær formel | C5H4N2O4 |
8-azaguanin 98%, Thermo Scientific Chemicals
CAS: 134-58-7 Molekylær formel: C4H4N6O Molekylvægt (g/mol): 152.12 MDL nummer: MFCD00056937 InChI nøgle: LPXQRXLUHJKZIE-UHFFFAOYSA-N Synonym: 8-azaguanine,guanazolo,azaguanine-8,azaguanine,guanazol,pathocidin,pathocidine,triazologuanine,azan,8 ag PubChem CID: 8646 ChEBI: CHEBI:63486 SMIL: NC1=NC(=O)C2=NNNC2=N1
MDL nummer | MFCD00056937 |
---|---|
PubChem CID | 8646 |
Molekylvægt (g/mol) | 152.12 |
CAS | 134-58-7 |
ChEBI | CHEBI:63486 |
Synonym | 8-azaguanine,guanazolo,azaguanine-8,azaguanine,guanazol,pathocidin,pathocidine,triazologuanine,azan,8 ag |
SMIL | NC1=NC(=O)C2=NNNC2=N1 |
InChI nøgle | LPXQRXLUHJKZIE-UHFFFAOYSA-N |
Molekylær formel | C4H4N6O |
Thermo Scientific Chemicals 5-fluorouracil, 99 %
CAS: 51-21-8 Molekylær formel: C4H3FN2O2 Molekylvægt (g/mol): 130.08 MDL nummer: MFCD00006018 InChI nøgle: GHASVSINZRGABV-UHFFFAOYSA-N Synonym: 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton PubChem CID: 3385 ChEBI: CHEBI:46345 IUPAC navn: 5-fluor-lH-pyrimidin-2,4-dion SMIL: FC1=CNC(=O)NC1=O
MDL nummer | MFCD00006018 |
---|---|
PubChem CID | 3385 |
Molekylvægt (g/mol) | 130.08 |
CAS | 51-21-8 |
ChEBI | CHEBI:46345 |
Synonym | 5-fluorouracil,fluorouracil,5-fu,fluoroplex,adrucil,efudex,carac,fluracil,fluoroblastin,kecimeton |
SMIL | FC1=CNC(=O)NC1=O |
IUPAC navn | 5-fluor-lH-pyrimidin-2,4-dion |
InChI nøgle | GHASVSINZRGABV-UHFFFAOYSA-N |
Molekylær formel | C4H3FN2O2 |
4,6-dihydroxy-2-mercaptopyrimidin, 98 %, Thermo Scientific Chemicals
CAS: 504-17-6 Molekylær formel: C4H4N2O2S Molekylvægt (g/mol): 144.15 MDL nummer: MFCD00006674 InChI nøgle: RVBUGGBMJDPOST-UHFFFAOYSA-N Synonym: 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid PubChem CID: 2723628 ChEBI: CHEBI:33202 IUPAC navn: 2-sulfanyliden-1,3-diazinan-4,6-dion SMIL: O=C1CC(=O)NC(=S)N1
MDL nummer | MFCD00006674 |
---|---|
PubChem CID | 2723628 |
Molekylvægt (g/mol) | 144.15 |
CAS | 504-17-6 |
ChEBI | CHEBI:33202 |
Synonym | 2-thiobarbituric acid,thiobarbituric acid,bathyran,austranal,4,6-dihydroxy-2-thiopyrimidine,2-thioxodihydropyrimidine-4,6 1h,5h-dione,2-thio-4,6-dioxypyrimidine,usaf ek-660,4,6 1h,5h-pyrimidinedione, dihydro-2-thioxo,2-mercaptobarbituric acid |
SMIL | O=C1CC(=O)NC(=S)N1 |
IUPAC navn | 2-sulfanyliden-1,3-diazinan-4,6-dion |
InChI nøgle | RVBUGGBMJDPOST-UHFFFAOYSA-N |
Molekylær formel | C4H4N2O2S |