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Filtrerede søgeresultater
Thermo Scientific Chemicals D-(+)-Glucose, vandfri, 99 %
CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: MFCD00063774 InChI nøgle: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O
| MDL nummer | MFCD00063774 |
|---|---|
| PubChem CID | 107526 |
| Molekylvægt (g/mol) | 180.156 |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| SMIL | C(C(C(C(C(C=O)O)O)O)O)O |
| IUPAC navn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI nøgle | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molekylær formel | C6H12O6 |
Thermo Scientific Chemicals alfa-D(+)-glucose, 99+%, vandfri
CAS: 492-62-6 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00063774 InChI nøgle: WQZGKKKJIJFFOK-DVKNGEFBSA-N Synonym: alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose PubChem CID: 79025 ChEBI: CHEBI:17925 IUPAC navn: (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrol SMIL: C(C1C(C(C(C(O1)O)O)O)O)O
| MDL nummer | MFCD00063774 |
|---|---|
| PubChem CID | 79025 |
| Molekylvægt (g/mol) | 180.16 |
| CAS | 492-62-6 |
| ChEBI | CHEBI:17925 |
| Synonym | alpha-d-glucose,alpha-d-glucopyranose,alpha-dextrose,alpha-glucose,glucopyranose, alpha-d,alpha-d-glc,unii-5j5i9eb41e,glucoses,grape sugar,d-gluco-hexose |
| SMIL | C(C1C(C(C(C(O1)O)O)O)O)O |
| IUPAC navn | (2S,3R,4S,5S,6R)-6-(hydroxymethyl)oxan-2,3,4,5-tetrol |
| InChI nøgle | WQZGKKKJIJFFOK-DVKNGEFBSA-N |
| Molekylær formel | C6H12O6 |
Thermo Scientific Chemicals D(+)-mannose, 99+ %
CAS: 3458-28-4 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 Synonym: 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers
| Molekylvægt (g/mol) | 180.16 |
|---|---|
| CAS | 3458-28-4 |
| Synonym | 2s,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,polymannose,aldehydo-d-mannose,poly mannose,mannose homopolymer,unii-pha4727wtp,aldehydo-d-manno-hexose,pha4727wtp,mannose, d,d-mannose polymers |
| Molekylær formel | C6H12O6 |
Thermo Scientific Chemicals D(-)-Ribose, 99+%
CAS: 50-69-1 Molekylær formel: C5H10O5 Molekylvægt (g/mol): 150.13 MDL nummer: MFCD00135453 InChI nøgle: HMFHBZSHGGEWLO-ZHZWXSSZNA-N Synonym: 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 PubChem CID: 5311110 ChEBI: CHEBI:47014 SMIL: OC[C@H]1OC(O)[C@H](O)[C@@H]1O
| MDL nummer | MFCD00135453 |
|---|---|
| PubChem CID | 5311110 |
| Molekylvægt (g/mol) | 150.13 |
| CAS | 50-69-1 |
| ChEBI | CHEBI:47014 |
| Synonym | 2r,3r,4r-2,3,4,5-tetrahydroxypentanal,aldehydo-d-ribose,ribose, d,d--ribose,aldehydo-d-ribo-pentose,ribo-2,3,4,5-tetrahydroxyvaleraldehyde, d,d-ribo-2,3,4,5-tetrahydroxyvaleraldehyde,ribose 9ci,dsstox_cid_23917,dsstox_gsid_43917 |
| SMIL | OC[C@H]1OC(O)[C@H](O)[C@@H]1O |
| InChI nøgle | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
| Molekylær formel | C5H10O5 |
D(+)-Glucose Vandfri, Extra Pure, SLR, Fisher Chemical™
CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 MDL nummer: 148912 InChI nøgle: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O
| MDL nummer | 148912 |
|---|---|
| PubChem CID | 107526 |
| Molekylvægt (g/mol) | 180.156 |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| SMIL | C(C(C(C(C(C=O)O)O)O)O)O |
| IUPAC navn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI nøgle | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molekylær formel | C6H12O6 |
Thermo Scientific Chemicals L(-)-Glucose, 98 %
CAS: 921-60-8 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 MDL nummer: MFCD00148913 InChI nøgle: GZCGUPFRVQAUEE-VANKVMQKSA-N Synonym: l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer PubChem CID: 10954115 ChEBI: CHEBI:37626 IUPAC navn: (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O
| MDL nummer | MFCD00148913 |
|---|---|
| PubChem CID | 10954115 |
| Molekylvægt (g/mol) | 180.16 |
| CAS | 921-60-8 |
| ChEBI | CHEBI:37626 |
| Synonym | l-glucose,l---glucose,levoglucose,l--glucose,2s,3r,4s,5s-2,3,4,5,6-pentahydroxyhexanal,aldehydo-l-glucose,aldehydo-l-gluco-hexose,d-glucose-13c6,d7,levoglucose usan,glucose, l-isomer |
| SMIL | C(C(C(C(C(C=O)O)O)O)O)O |
| IUPAC navn | (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal |
| InChI nøgle | GZCGUPFRVQAUEE-VANKVMQKSA-N |
| Molekylær formel | C6H12O6 |
D-(+)-Dextrose, (krystallinsk), MP Biomedicals
CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.156 InChI nøgle: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 107526 |
|---|---|
| Molekylvægt (g/mol) | 180.156 |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| SMIL | C(C(C(C(C(C=O)O)O)O)O)O |
| IUPAC navn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI nøgle | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molekylær formel | C6H12O6 |
Thermo Scientific Chemicals N-methyl-D-glucamin, 99 %
CAS: 6284-40-8 Molekylær formel: C7H17NO5 Molekylvægt (g/mol): 195.215 MDL nummer: MFCD00004707 InChI nøgle: MBBZMMPHUWSWHV-BDVNFPICSA-N Synonym: meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine PubChem CID: 8567 ChEBI: CHEBI:59732 IUPAC navn: (2R,3R,4R,5S)-6-(methylamino)hexan-1,2,3,4,5-pentol SMIL: CNCC(C(C(C(CO)O)O)O)O
| MDL nummer | MFCD00004707 |
|---|---|
| PubChem CID | 8567 |
| Molekylvægt (g/mol) | 195.215 |
| CAS | 6284-40-8 |
| ChEBI | CHEBI:59732 |
| Synonym | meglumine,n-methyl-d-glucamine,n-methylglucamine,meglumin,1-deoxy-1-methylamino-d-glucitol,methylglucamin,meglumina,1-deoxy-1-methylaminosorbitol,d-glucitol, 1-deoxy-1-methylamino,n-methyl-d--glucamine |
| SMIL | CNCC(C(C(C(CO)O)O)O)O |
| IUPAC navn | (2R,3R,4R,5S)-6-(methylamino)hexan-1,2,3,4,5-pentol |
| InChI nøgle | MBBZMMPHUWSWHV-BDVNFPICSA-N |
| Molekylær formel | C7H17NO5 |
D(+)-Glucose, vandfri, specificeret i henhold til kravene i Ph.Eur., USP , BP, Thermo Scientific Chemicals
CAS: 50-99-7 Molekylær formel: C6H12O6 Molekylvægt (g/mol): 180.16 InChI nøgle: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 107526 |
|---|---|
| Molekylvægt (g/mol) | 180.16 |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| SMIL | C(C(C(C(C(C=O)O)O)O)O)O |
| IUPAC navn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI nøgle | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molekylær formel | C6H12O6 |
D(+)-Glucose, ACS Reagent, anhydrous
CAS: 50-99-7 MDL nummer: MFCD00063684 InChI nøgle: GZCGUPFRVQAUEE-SLPGGIOYSA-N Synonym: 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form PubChem CID: 107526 ChEBI: CHEBI:42758 IUPAC navn: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMIL: C(C(C(C(C(C=O)O)O)O)O)O
| MDL nummer | MFCD00063684 |
|---|---|
| PubChem CID | 107526 |
| CAS | 50-99-7 |
| ChEBI | CHEBI:42758 |
| Synonym | 2r,3s,4r,5r-2,3,4,5,6-pentahydroxyhexanal,d +-glucose,aldehydo-d-glucose,glucose, anhydrous,dextrose, anhydrous,d-glucose, anhydrous,glucosteril,anhydrous dextrose,dextrose solution,d-glucose in linear form |
| SMIL | C(C(C(C(C(C=O)O)O)O)O)O |
| IUPAC navn | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI nøgle | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
Thermo Scientific Chemicals L(+)-arabinose, 99 %, til biokemi
CAS: 87-72-9 Molekylær formel: C5H10O5 Molekylvægt (g/mol): 150.13 InChI nøgle: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC navn: (4S,5S)-oxan-2,3,4,5-tetrol SMIL: C1C(C(C(C(O1)O)O)O)O
| PubChem CID | 25245970 |
|---|---|
| Molekylvægt (g/mol) | 150.13 |
| CAS | 87-72-9 |
| Synonym | beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol |
| SMIL | C1C(C(C(C(O1)O)O)O)O |
| IUPAC navn | (4S,5S)-oxan-2,3,4,5-tetrol |
| InChI nøgle | SRBFZHDQGSBBOR-VVZXFQNISA-N |
| Molekylær formel | C5H10O5 |
Thermo Scientific Chemicals L(+)-Rhamnose monohydrat, 99 %
CAS: 10030-85-0 Molekylær formel: C6H12O5 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00149363,MFCD00136036 InChI nøgle: SHZGCJCMOBCMKK-HGVZOGFYSA-N Synonym: l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate PubChem CID: 20849066 IUPAC navn: (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrat SMIL: C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O
| MDL nummer | MFCD00149363,MFCD00136036 |
|---|---|
| PubChem CID | 20849066 |
| Molekylvægt (g/mol) | 164.16 |
| CAS | 10030-85-0 |
| Synonym | l-+-rhamnose monohydrate,2r,3r,4s,5s-2,3,4,5-tetrahydroxyhexanal hydrate,l + rhamnopyranose,l-mannose, 6-deoxy-, monohydrate,6-deoxy-l-mannose hydrate,rhamnose hydrate,l-rha hydrate,l-rhamnose hydrate,l +-rhamnose hydrate,a-l-rhamnose monohydrate |
| SMIL | C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O |
| IUPAC navn | (2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrat |
| InChI nøgle | SHZGCJCMOBCMKK-HGVZOGFYSA-N |
| Molekylær formel | C6H12O5 |
Thermo Scientific Chemicals L-(+)-arabinose, 99 %
CAS: 87-72-9 Molekylær formel: C5H10O5 Molekylvægt (g/mol): 150.13 MDL nummer: MFCD00067709 InChI nøgle: SRBFZHDQGSBBOR-VVZXFQNISA-N Synonym: beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol PubChem CID: 25245970 IUPAC navn: (4S,5S)-oxan-2,3,4,5-tetrol SMIL: C1C(C(C(C(O1)O)O)O)O
| MDL nummer | MFCD00067709 |
|---|---|
| PubChem CID | 25245970 |
| Molekylvægt (g/mol) | 150.13 |
| CAS | 87-72-9 |
| Synonym | beta-d-arabinopyranose,2r,3s,4r,5r-oxane-2,3,4,5-tetrol,pentopyranose #,.beta.-d-arabinopyranose,b-arabinopyranose,beta-arabinopyranose 9ci,methyl,a-d-arabinopyranoside,beta-d-arabinopyranose 9ci,2r,3s,4r,5r-tetrahydro-2h-pyran-2,3,4,5-tetraol,3s,2r,4r,5r-2h-3,4,5,6-tetrahydropyran-2,3,4,5-tetraol |
| SMIL | C1C(C(C(C(O1)O)O)O)O |
| IUPAC navn | (4S,5S)-oxan-2,3,4,5-tetrol |
| InChI nøgle | SRBFZHDQGSBBOR-VVZXFQNISA-N |
| Molekylær formel | C5H10O5 |
Adenosin-5'-monophosphat dinatriumsalt, Thermo Scientific Chemicals
CAS: 4578-31-8 Molekylær formel: C10H12N5Na2O7P Molekylvægt (g/mol): 391.19 MDL nummer: MFCD00065023 InChI nøgle: QGXLVXZRPRRCRP-IDIVVRGQSA-L Synonym: adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt PubChem CID: 20712 ChEBI: CHEBI:81690 IUPAC navn: dinatrium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMIL: [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1
| MDL nummer | MFCD00065023 |
|---|---|
| PubChem CID | 20712 |
| Molekylvægt (g/mol) | 391.19 |
| CAS | 4578-31-8 |
| ChEBI | CHEBI:81690 |
| Synonym | adenosine 5'-monophosphate disodium salt,sodium 2r,3s,4r,5r-5-6-amino-9h-purin-9-yl-3,4-dihydroxytetrahydrofuran-2-yl methyl phosphate,disodium amp,amp disodium salt,disodium 5'-amp,adenosine phosphate disodium,5'-amp disodium salt,5'-adenylic acid, disodium salt,unii-t1wz11dsrn,adenylic acid disodium salt |
| SMIL | [Na+].[Na+].NC1=C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C2=NC=N1 |
| IUPAC navn | dinatrium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat |
| InChI nøgle | QGXLVXZRPRRCRP-IDIVVRGQSA-L |
| Molekylær formel | C10H12N5Na2O7P |
Guanosin 5'-monophosphat, dinatriumsalthydrat, 97%, Thermo Scientific Chemicals
CAS: 5550-12-9 Molekylær formel: C10H12N5Na2O8P Molekylvægt (g/mol): 407.19 MDL nummer: MFCD00151238 InChI nøgle: PVBRXXAAPNGWGE-KHRSEZDTNA-L PubChem CID: 21712 IUPAC navn: dinatrium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat SMIL: [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1
| MDL nummer | MFCD00151238 |
|---|---|
| PubChem CID | 21712 |
| Molekylvægt (g/mol) | 407.19 |
| CAS | 5550-12-9 |
| SMIL | [Na+].[Na+].NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)C(=O)N1 |
| IUPAC navn | dinatrium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylphosphat |
| InChI nøgle | PVBRXXAAPNGWGE-KHRSEZDTNA-L |
| Molekylær formel | C10H12N5Na2O8P |