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Imidazopyrimidiner

Organiske heterocykliske forbindelser, der indeholder en imidazolring fusioneret til en pyrimidinring. Imidazol er en femleddet ring med tre carbonatomer og to nitrogenatomer; pyrimidin er en seksleddet ring med fire carbonatomer og to nitrogenatomer.
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Søgning efter nøgleord:
1 – 15 af 90 Resultater
1

O-[4-(Aminomethyl)benzyl]guanine, TRC

CAS: 674799-96-3 Molekylær formel: C13 H14 N6 O Molekylvægt (g/mol): 270.29 Synonym: 9H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]-,1H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]- (9CI),6-[[4-(Aminomethyl)phenyl]methoxy]-9H-purin-2-amine,O-[4-(Aminomethyl)benzyl]guanine IUPAC navn: 6-[[4-(aminomethyl)phenyl]methoxy]-9H-purin-2-amine SMIL: NCc1ccc(COc2nc(N)nc3[nH]cnc23)cc1

Molekylvægt (g/mol) 270.29
CAS 674799-96-3
Synonym 9H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]-,1H-Purin-2-amine, 6-[[4-(aminomethyl)phenyl]methoxy]- (9CI),6-[[4-(Aminomethyl)phenyl]methoxy]-9H-purin-2-amine,O-[4-(Aminomethyl)benzyl]guanine
SMIL NCc1ccc(COc2nc(N)nc3[nH]cnc23)cc1
IUPAC navn 6-[[4-(aminomethyl)phenyl]methoxy]-9H-purin-2-amine
Molekylær formel C13 H14 N6 O
2

N-Boc Linagliptin, TRC

CAS: 668273-75-4 Molekylær formel: C30 H36 N8 O4 Molekylvægt (g/mol): 572.66 Synonym: N-[(3R)-1-[7-(2-Butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]carbamic Acid 1,1-Dimethylethyl Ester IUPAC navn: tert-butyl N-[(3R)-1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]carbamate SMIL: CC#CCn1c(nc2N(C)C(=O)N(Cc3nc(C)c4ccccc4n3)C(=O)c12)N5CCC[C@H](C5)NC(=O)OC(C)(C)C

Molekylvægt (g/mol) 572.66
CAS 668273-75-4
Synonym N-[(3R)-1-[7-(2-Butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]carbamic Acid 1,1-Dimethylethyl Ester
SMIL CC#CCn1c(nc2N(C)C(=O)N(Cc3nc(C)c4ccccc4n3)C(=O)c12)N5CCC[C@H](C5)NC(=O)OC(C)(C)C
IUPAC navn tert-butyl N-[(3R)-1-[7-but-2-ynyl-3-methyl-1-[(4-methylquinazolin-2-yl)methyl]-2,6-dioxopurin-8-yl]piperidin-3-yl]carbamate
Molekylær formel C30 H36 N8 O4
3

N,O-Diacetate Isoacyclovir, TRC

CAS: 91702-60-2 Molekylær formel: C12 H15 N5 O5 Molekylvægt (g/mol): 309.278 IUPAC navn: 2-[(2-acetamido-6-oxo-1H-purin-7-yl)methoxy]ethyl acetate SMIL: CC(=O)NC1=Nc2ncn(COCCOC(=O)C)c2C(=O)N1

Molekylvægt (g/mol) 309.278
CAS 91702-60-2
SMIL CC(=O)NC1=Nc2ncn(COCCOC(=O)C)c2C(=O)N1
IUPAC navn 2-[(2-acetamido-6-oxo-1H-purin-7-yl)methoxy]ethyl acetate
Molekylær formel C12 H15 N5 O5
4

Acyclovir N,O-Diacetate, TRC

CAS: 75128-73-3 Molekylær formel: C12H15N5O5 Molekylvægt (g/mol): 309.28 Synonym: 2-[[(2-(Acetylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]-methoxy]ethyl Acetate,Aciclovir Imp. G (EP) IUPAC navn: 2-[(2-acetamido-6-oxo-1H-purin-9-yl)methoxy]ethyl acetate SMIL: CC(=O)NC1=Nc2c(ncn2COCCOC(=O)C)C(=O)N1

Molekylvægt (g/mol) 309.28
CAS 75128-73-3
Synonym 2-[[(2-(Acetylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl]-methoxy]ethyl Acetate,Aciclovir Imp. G (EP)
SMIL CC(=O)NC1=Nc2c(ncn2COCCOC(=O)C)C(=O)N1
IUPAC navn 2-[(2-acetamido-6-oxo-1H-purin-9-yl)methoxy]ethyl acetate
Molekylær formel C12H15N5O5
5

Urinsyre, +99 %, Thermo Scientific Chemicals

CAS: 69-93-2 Molekylær formel: C5H4N4O3 Molekylvægt (g/mol): 168.112 MDL nummer: MFCD00005712 InChI nøgle: LEHOTFFKMJEONL-UHFFFAOYSA-N Synonym: uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro PubChem CID: 1175 ChEBI: CHEBI:17775 IUPAC navn: 7,9-dihydro-3H-purin-2,6,8-trion SMIL: C12=C(NC(=O)N1)NC(=O)NC2=O

MDL nummer MFCD00005712
PubChem CID 1175
Molekylvægt (g/mol) 168.112
CAS 69-93-2
ChEBI CHEBI:17775
Synonym uric acid,urate,2,6,8-trioxypurine,lithic acid,2,6,8-trihydroxypurine,2,6,8-trioxopurine,1h-purine-2,6,8-triol,8-hydroxyxanthine,7,9-dihydro-1h-purine-2,6,8 3h-trione,1h-purine-2,6,8 3h-trione, 7,9-dihydro
SMIL C12=C(NC(=O)N1)NC(=O)NC2=O
IUPAC navn 7,9-dihydro-3H-purin-2,6,8-trion
InChI nøgle LEHOTFFKMJEONL-UHFFFAOYSA-N
Molekylær formel C5H4N4O3
6

2-amino-6-hydroxy-8-mercaptopurin, 97 %, Thermo Scientific Chemicals

CAS: 28128-40-7 Molekylær formel: C5H5N5OS Molekylvægt (g/mol): 183.19 MDL nummer: MFCD00075623 InChI nøgle: JHEKNTQSGTVPAO-UHFFFAOYSA-N Synonym: 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one PubChem CID: 2725005 IUPAC navn: 2-amino-8-sulfanyliden-7,9-dihydro-3H-purin-6-on SMIL: C12=C(NC(=NC1=O)N)NC(=S)N2

MDL nummer MFCD00075623
PubChem CID 2725005
Molekylvægt (g/mol) 183.19
CAS 28128-40-7
Synonym 2-amino-6-hydroxy-8-mercaptopurine,8-mercaptoguanine,2-amino-8-mercapto-7h-purin-6-ol,2-amino-8-sulfanyl-1,9-dihydro-6h-purin-6-one,2-amino-1,7,8,9-tetrahydro-2-thioxo-6h-purin-6-one,2-amino-8-mercapto-1,9-dihydro-purin-6-one,2-amino-8-thioxo-3,7-dihydropurin-6-one,2-amino-8-sulfanyl-7h-purin-6-ol,2-amino-8-sulfanyl-9h-purin-6-ol,2-amino-8-thioxo-1,7,8,9-tetrahydro-purin-6-one
SMIL C12=C(NC(=NC1=O)N)NC(=S)N2
IUPAC navn 2-amino-8-sulfanyliden-7,9-dihydro-3H-purin-6-on
InChI nøgle JHEKNTQSGTVPAO-UHFFFAOYSA-N
Molekylær formel C5H5N5OS
7

Theobromine, 99%

CAS: 83-67-0 Molekylær formel: C7H8N4O2 Molekylvægt (g/mol): 180.167 MDL nummer: MFCD00022830 InChI nøgle: YAPQBXQYLJRXSA-UHFFFAOYSA-N Synonym: theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin PubChem CID: 5429 ChEBI: CHEBI:28946 IUPAC navn: 3,7-dimethylpurin-2,6-dion SMIL: CN1C=NC2=C1C(=O)NC(=O)N2C

EDGE
MDL nummer MFCD00022830
PubChem CID 5429
Molekylvægt (g/mol) 180.167
CAS 83-67-0
ChEBI CHEBI:28946
Synonym theobromine,3,7-dimethylxanthine,diurobromine,teobromin,theosalvose,theostene,santheose,thesodate,thesal,theobromin
SMIL CN1C=NC2=C1C(=O)NC(=O)N2C
IUPAC navn 3,7-dimethylpurin-2,6-dion
InChI nøgle YAPQBXQYLJRXSA-UHFFFAOYSA-N
Molekylær formel C7H8N4O2
8
Kampagner er tilgængelige

Xanthine, 98%

CAS: 69-89-6 Molekylær formel: C5H4N4O2 Molekylvægt (g/mol): 152.11 MDL nummer: MFCD00078453 InChI nøgle: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonym: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol PubChem CID: 1188 ChEBI: CHEBI:17712 IUPAC navn: 3,7-dihydropurin-2,6-dion SMIL: C1=NC2=C(N1)C(=O)NC(=O)N2

EDGE
MDL nummer MFCD00078453
PubChem CID 1188
Molekylvægt (g/mol) 152.11
CAS 69-89-6
ChEBI CHEBI:17712
Synonym xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol
SMIL C1=NC2=C(N1)C(=O)NC(=O)N2
IUPAC navn 3,7-dihydropurin-2,6-dion
InChI nøgle LRFVTYWOQMYALW-UHFFFAOYSA-N
Molekylær formel C5H4N4O2
9
Kampagner er tilgængelige

Koffein, 98,5%, specificeret i henhold til req. af USP/BP, Thermo Scientific Chemicals

CAS: 58-08-2 Molekylær formel: C8H10N4O2 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00005758 InChI nøgle: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC navn: 1,3,7-trimethylpurin-2,6-dion SMIL: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

EDGE
MDL nummer MFCD00005758
PubChem CID 2519
Molekylvægt (g/mol) 194.19
CAS 58-08-2
ChEBI CHEBI:27732
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
SMIL CN1C=NC2=C1C(=O)N(C)C(=O)N2C
IUPAC navn 1,3,7-trimethylpurin-2,6-dion
InChI nøgle RYYVLZVUVIJVGH-UHFFFAOYSA-N
Molekylær formel C8H10N4O2
11

6-Mercaptopurin monohydrat, 98%, Thermo Scientific Chemicals

CAS: 6112-76-1 Molekylær formel: C5H6N4OS Molekylvægt (g/mol): 170.19 MDL nummer: MFCD03854445,MFCD01461928 InChI nøgle: WFFQYWAAEWLHJC-UHFFFAOYSA-N Synonym: 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5 PubChem CID: 2724350 ChEBI: CHEBI:31822 IUPAC navn: 3,7-dihydropurin-6-thion;hydrat SMIL: O.S=C1N=CNC2=C1NC=N2

MDL nummer MFCD03854445,MFCD01461928
PubChem CID 2724350
Molekylvægt (g/mol) 170.19
CAS 6112-76-1
ChEBI CHEBI:31822
Synonym 6-mercaptopurine monohydrate,6-mercaptopurine hydrate,mercaptopurine monohydrate,mercaptopurine hydrate,6h-purine-6-thione, 1,7-dihydro-, monohydrate,6,7-dihydro-3h-purine-6-thione hydrate,purine-6-thiol monohydrate,1,7-dihydro-6h-purine-6-thione monohydrate,purine-6-thiol, monohydrate,unii-e7wed276i5
SMIL O.S=C1N=CNC2=C1NC=N2
IUPAC navn 3,7-dihydropurin-6-thion;hydrat
InChI nøgle WFFQYWAAEWLHJC-UHFFFAOYSA-N
Molekylær formel C5H6N4OS
12

Adenine Hydrochloride, ∼99%, MP Biomedicals™

CAS: 6055-72-7 Molekylær formel: C5H8ClN5O Molekylvægt (g/mol): 189.60 MDL nummer: MFCD11046306 InChI nøgle: MYRDTAUFFBYTHA-UHFFFAOYSA-N Synonym: 7h-purin-6-amine hydrochloride hydrate,adenine hydrochloride hydrate,adenine hydrochloride hemihydrate,1h-purin-6-amine monohydrochloride hydrate 2:1,ade hydrate hydrochloride,purine-6-ylamine, chloride, hydrate,c5h5n5.hcl.h2o,adenine hydrochloride,adeninehydrochloridehemihydrate,vitamin b4 hydrate hydrochloride PubChem CID: 24211900 IUPAC navn: 7H-purin-6-amine hydrate hydrochloride SMIL: O.Cl.NC1=C2NC=NC2=NC=N1

MDL nummer MFCD11046306
PubChem CID 24211900
Molekylvægt (g/mol) 189.60
CAS 6055-72-7
Synonym 7h-purin-6-amine hydrochloride hydrate,adenine hydrochloride hydrate,adenine hydrochloride hemihydrate,1h-purin-6-amine monohydrochloride hydrate 2:1,ade hydrate hydrochloride,purine-6-ylamine, chloride, hydrate,c5h5n5.hcl.h2o,adenine hydrochloride,adeninehydrochloridehemihydrate,vitamin b4 hydrate hydrochloride
SMIL O.Cl.NC1=C2NC=NC2=NC=N1
IUPAC navn 7H-purin-6-amine hydrate hydrochloride
InChI nøgle MYRDTAUFFBYTHA-UHFFFAOYSA-N
Molekylær formel C5H8ClN5O
13

Caffeine, 99.7%

CAS: 58-08-2 Molekylær formel: C8H10N4O2 Molekylvægt (g/mol): 194.19 MDL nummer: MFCD00005758 InChI nøgle: RYYVLZVUVIJVGH-UHFFFAOYSA-N Synonym: caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep PubChem CID: 2519 ChEBI: CHEBI:27732 IUPAC navn: 1,3,7-trimethylpurin-2,6-dion SMIL: CN1C=NC2=C1C(=O)N(C)C(=O)N2C

MDL nummer MFCD00005758
PubChem CID 2519
Molekylvægt (g/mol) 194.19
CAS 58-08-2
ChEBI CHEBI:27732
Synonym caffeine,1,3,7-trimethylxanthine,guaranine,thein,cafeina,methyltheobromine,koffein,mateina,theine,alert-pep
SMIL CN1C=NC2=C1C(=O)N(C)C(=O)N2C
IUPAC navn 1,3,7-trimethylpurin-2,6-dion
InChI nøgle RYYVLZVUVIJVGH-UHFFFAOYSA-N
Molekylær formel C8H10N4O2
14

Dimenhydrinate, MP Biomedicals™

CAS: 523-87-5 Molekylær formel: C24H28ClN5O3 Molekylvægt (g/mol): 469.97 InChI nøgle: NFLLKCVHYJRNRH-UHFFFAOYSA-N Synonym: dimenhydrinate,dramamine,vomex a,chloranautine,diphenhydrinate,anautine,travelin,amosyt,aviomarin,gravol PubChem CID: 10660 IUPAC navn: 2-benzhydryloxy-N,N-dimethylethanamine;8-chloro-1,3-dimethyl-7H-purine-2,6-dione SMIL: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2

PubChem CID 10660
Molekylvægt (g/mol) 469.97
CAS 523-87-5
Synonym dimenhydrinate,dramamine,vomex a,chloranautine,diphenhydrinate,anautine,travelin,amosyt,aviomarin,gravol
SMIL CN1C2=C(C(=O)N(C1=O)C)NC(=N2)Cl.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2
IUPAC navn 2-benzhydryloxy-N,N-dimethylethanamine;8-chloro-1,3-dimethyl-7H-purine-2,6-dione
InChI nøgle NFLLKCVHYJRNRH-UHFFFAOYSA-N
Molekylær formel C24H28ClN5O3
15

Thermo Scientific Chemicals Xanthosin dihydrat, 99%

CAS: 5968-90-1 Molekylær formel: C10H12N4O6·2H2O Molekylvægt (g/mol): 320.26 InChI nøgle: AQQAMLPKPXTPOL-GWTDSMLYSA-N Synonym: xanthosine dihydrate,unii-1u62i480sp,9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purine-2,6-diol dihydrate,xanthosine, dihydrate,xanthosine dihydrate mi,xanthosine,dihydrate,9-beta-d-ribofuranosyl xanthine dihydrate,9-,a-d-ribofuranosylxanthine,xanthosine, dihydrate 8ci,9ci PubChem CID: 91886582 IUPAC navn: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-2,6-dion;hydrat SMIL: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O

PubChem CID 91886582
Molekylvægt (g/mol) 320.26
CAS 5968-90-1
Synonym xanthosine dihydrate,unii-1u62i480sp,9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purine-2,6-diol dihydrate,xanthosine, dihydrate,xanthosine dihydrate mi,xanthosine,dihydrate,9-beta-d-ribofuranosyl xanthine dihydrate,9-,a-d-ribofuranosylxanthine,xanthosine, dihydrate 8ci,9ci
SMIL C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O
IUPAC navn 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-2,6-dion;hydrat
InChI nøgle AQQAMLPKPXTPOL-GWTDSMLYSA-N
Molekylær formel C10H12N4O6·2H2O