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Filtered Search Results
Uridine, 99.52%, MP Biomedicals™
CAS: 58-96-8 Molecular Formula: C9H12N2O6 Molecular Weight (g/mol): 244.203 InChI Key: DRTQHJPVMGBUCF-DHRBYNEYSA-N Synonym: uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd PubChem CID: 89495556 IUPAC Name: 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
| PubChem CID | 89495556 |
|---|---|
| CAS | 58-96-8 |
| Molecular Weight (g/mol) | 244.203 |
| SMILES | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O |
| Synonym | uridine,uridin,uracil riboside,1-beta-d-ribofuranosyluracil,beta-uridine,d-uridine,b-uridine,uracil, 1-beta-d-ribofuranosyl,unii-whi7hq7h85,urd |
| IUPAC Name | 1-[(3R,4S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione |
| InChI Key | DRTQHJPVMGBUCF-DHRBYNEYSA-N |
| Molecular Formula | C9H12N2O6 |
Thermo Scientific Chemicals Adenosine, 99+%
CAS: 58-61-7 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00005752 InChI Key: OIRDTQYFTABQOQ-KQYNXXCUSA-N Synonym: adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol PubChem CID: 60961 ChEBI: CHEBI:16335 IUPAC Name: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
| PubChem CID | 60961 |
|---|---|
| CAS | 58-61-7 |
| Molecular Weight (g/mol) | 267.25 |
| ChEBI | CHEBI:16335 |
| MDL Number | MFCD00005752 |
| SMILES | NC1=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1 |
| Synonym | adenosine,adenocard,adenoscan,adenine riboside,adenosin,beta-d-adenosine,nucleocardyl,boniton,sandesin,myocol |
| IUPAC Name | (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | OIRDTQYFTABQOQ-KQYNXXCUSA-N |
| Molecular Formula | C10H13N5O4 |
D-Glucose-6-Phosphate, Disodium Salt Hydrate, MP Biomedicals™
CAS: 3671-99-6 Molecular Formula: C6H11Na2O9P Molecular Weight (g/mol): 304.10 MDL Number: MFCD00136037 InChI Key: CHIBNKGHYAQTQY-OGPXQWFKNA-L Synonym: d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal PubChem CID: 18594434 IUPAC Name: disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate SMILES: [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O
| PubChem CID | 18594434 |
|---|---|
| CAS | 3671-99-6 |
| Molecular Weight (g/mol) | 304.10 |
| MDL Number | MFCD00136037 |
| SMILES | [Na+].[Na+].O[C@H]1O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H](O)[C@H]1O |
| Synonym | d-glucose-6-phosphate disodium salt,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate,sodium glucose 6-phosphate,disodium d-glucose 6-phosphate,glucose 6-phosphate sodium salt,glucose-6-phosphate disodium,disodium d-glucose-6-phosphate,d-glucose 6-disodium phosphate,d-glucose 6-phosphoric acid disodium salt,disodium 2r,3s,4r,5r-2,3,4,5-tetrahydroxy-6-phosphonooxy hexanal |
| IUPAC Name | disodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] phosphate |
| InChI Key | CHIBNKGHYAQTQY-OGPXQWFKNA-L |
| Molecular Formula | C6H11Na2O9P |
L(+)-Arabinose, 99+%
CAS: 87-72-9 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 InChI Key: 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 Name: (4S,5S)-oxane-2,3,4,5-tetrol SMILES: C1C(C(C(C(O1)O)O)O)O
| PubChem CID | 25245970 |
|---|---|
| CAS | 87-72-9 |
| Molecular Weight (g/mol) | 150.13 |
| SMILES | C1C(C(C(C(O1)O)O)O)O |
| 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 |
| IUPAC Name | (4S,5S)-oxane-2,3,4,5-tetrol |
| InChI Key | SRBFZHDQGSBBOR-VVZXFQNISA-N |
| Molecular Formula | C5H10O5 |
Thermo Scientific Chemicals N-Methyl-D-glucamine, 99%
CAS: 6284-40-8 Molecular Formula: C7H17NO5 Molecular Weight (g/mol): 195.21 MDL Number: MFCD00004707 InChI Key: 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 Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol SMILES: CNCC(C(C(C(CO)O)O)O)O
| PubChem CID | 8567 |
|---|---|
| CAS | 6284-40-8 |
| Molecular Weight (g/mol) | 195.21 |
| ChEBI | CHEBI:59732 |
| MDL Number | MFCD00004707 |
| SMILES | CNCC(C(C(C(CO)O)O)O)O |
| 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 |
| IUPAC Name | (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol |
| InChI Key | MBBZMMPHUWSWHV-BDVNFPICSA-N |
| Molecular Formula | C7H17NO5 |
D(+)-Glucose 6-phosphate sodium salt, 98%
CAS: 54010-71-8 Molecular Formula: C6H12NaO9P Molecular Weight (g/mol): 282.12 InChI Key: OBHLNVXMRZXIII-BTVCFUMJSA-M Synonym: sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate,sodium glucose 6-phosphate,robison ester monosodium salt,d-glucose-6-phosphate monosodium salt,d-glucose, 6-dihydrogen phosphate , monosodium salt,d +-glucose 6-phosphate sodium salt,d-glucose 6-phosphoric acid hydrogen sodium salt,sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen phosphate PubChem CID: 23677332 IUPAC Name: sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate SMILES: C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+]
| PubChem CID | 23677332 |
|---|---|
| CAS | 54010-71-8 |
| Molecular Weight (g/mol) | 282.12 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)OP(=O)(O)[O-].[Na+] |
| Synonym | sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxohexyl hydrogenphosphate,sodium glucose 6-phosphate,robison ester monosodium salt,d-glucose-6-phosphate monosodium salt,d-glucose, 6-dihydrogen phosphate , monosodium salt,d +-glucose 6-phosphate sodium salt,d-glucose 6-phosphoric acid hydrogen sodium salt,sodium 2r,3s,4r,5r-6-hydrogen phosphonatooxy-2,3,4,5-tetrahydroxyhexanal,sodium 2r,3r,4s,5r-2,3,4,5-tetrahydroxy-6-oxo-hexyl hydrogen phosphate |
| IUPAC Name | sodium;[(2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-6-oxohexyl] hydrogen phosphate |
| InChI Key | OBHLNVXMRZXIII-BTVCFUMJSA-M |
| Molecular Formula | C6H12NaO9P |
Thermo Scientific Chemicals D-(-)-Ribose, 98%
CAS: 50-69-1 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135453 InChI Key: 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 IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: OC[C@H]1OC(O)[C@H](O)[C@@H]1O
| PubChem CID | 5311110 |
|---|---|
| CAS | 50-69-1 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:47014 |
| MDL Number | MFCD00135453 |
| SMILES | OC[C@H]1OC(O)[C@H](O)[C@@H]1O |
| 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 |
| IUPAC Name | (2R,3R,4R)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | HMFHBZSHGGEWLO-ZHZWXSSZNA-N |
| Molecular Formula | C5H10O5 |
β-D-Glucose, MP Biomedicals
CAS: 492-61-5 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.16 MDL Number: MFCD00063989 InChI Key: WQZGKKKJIJFFOK-VFUOTHLCSA-N Synonym: beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d PubChem CID: 64689 ChEBI: CHEBI:15903 IUPAC Name: (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol SMILES: OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O
| PubChem CID | 64689 |
|---|---|
| CAS | 492-61-5 |
| Molecular Weight (g/mol) | 180.16 |
| ChEBI | CHEBI:15903 |
| MDL Number | MFCD00063989 |
| SMILES | OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O |
| Synonym | beta-d-glucose,beta-d-glucopyranose,glucoside,b-d-glucopyranose,beta-glucose,beta-dextrose,.beta.-d-glucopyranose,b-glucose,b-d-glucose,unii-j4r00m814d |
| IUPAC Name | (2R,3R,4S,5S,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
| InChI Key | WQZGKKKJIJFFOK-VFUOTHLCSA-N |
| Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals D-(-)-Arabinose, 99%
CAS: 10323-20-3 Molecular Formula: C5H10O5 Molecular Weight (g/mol): 150.13 MDL Number: MFCD00135608 InChI Key: PYMYPHUHKUWMLA-WDCZJNDASA-N Synonym: d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 PubChem CID: 66308 ChEBI: CHEBI:46983 IUPAC Name: (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal SMILES: C(C(C(C(C=O)O)O)O)O
| PubChem CID | 66308 |
|---|---|
| CAS | 10323-20-3 |
| Molecular Weight (g/mol) | 150.13 |
| ChEBI | CHEBI:46983 |
| MDL Number | MFCD00135608 |
| SMILES | C(C(C(C(C=O)O)O)O)O |
| Synonym | d---arabinose,d-arabinose,dl-arabinose,arabinose, d,arabinose,d,2s,3r,4r-2,3,4,5-tetrahydroxypentanal,unii-f0w6etz4e5,--arabinose,aldehydo-d-arabinose,f0w6etz4e5 |
| IUPAC Name | (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal |
| InChI Key | PYMYPHUHKUWMLA-WDCZJNDASA-N |
| Molecular Formula | C5H10O5 |
9-beta-D-Arabinofuranosyladenine, 99%
CAS: 5536-17-4 Molecular Formula: C10H13N5O4 Molecular Weight (g/mol): 267.25 MDL Number: MFCD00065471,MFCD00065471,MFCD00475667,MFCD00005752,MFCD00065471 InChI Key: OIRDTQYFTABQOQ-UHFFFAOYNA-N Synonym: 3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol,prestwick_983,9-lyxofuranosyladenine PubChem CID: 6420052 IUPAC Name: (3S,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1
| PubChem CID | 6420052 |
|---|---|
| CAS | 5536-17-4 |
| Molecular Weight (g/mol) | 267.25 |
| MDL Number | MFCD00065471,MFCD00065471,MFCD00475667,MFCD00005752,MFCD00065471 |
| SMILES | NC1=C2N=CN(C3OC(CO)C(O)C3O)C2=NC=N1 |
| Synonym | 3s,4r,5r-2-6-aminopurin-9-yl-5-hydroxymethyl oxolane-3,4-diol,prestwick_983,9-lyxofuranosyladenine |
| IUPAC Name | (3S,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol |
| InChI Key | OIRDTQYFTABQOQ-UHFFFAOYNA-N |
| Molecular Formula | C10H13N5O4 |
Thermo Scientific Chemicals N-Acetyl-D-galactosamine
CAS: 1811-31-0 Molecular Formula: C8H15NO6 Molecular Weight (g/mol): 221.21 MDL Number: MFCD00136044 InChI Key: OVRNDRQMDRJTHS-KEWYIRBNSA-N Synonym: dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine PubChem CID: 60196345 SMILES: CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O
| PubChem CID | 60196345 |
|---|---|
| CAS | 1811-31-0 |
| Molecular Weight (g/mol) | 221.21 |
| MDL Number | MFCD00136044 |
| SMILES | CC(=O)N[C@H]1C(O)O[C@H](CO)[C@H](O)[C@@H]1O |
| Synonym | dsstox_cid_28637,dsstox_rid_82907,dsstox_gsid_48711,n-acetyl-,a-d-galactosamine |
| InChI Key | OVRNDRQMDRJTHS-KEWYIRBNSA-N |
| Molecular Formula | C8H15NO6 |
Thermo Scientific Chemicals D-(+)-Mannose, 99%
CAS: 3458-28-4 MDL Number: MFCD00064122 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
| CAS | 3458-28-4 |
|---|---|
| MDL Number | MFCD00064122 |
| 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 |
Inosine, 99%
CAS: 58-63-9 Molecular Formula: C10H12N4O5 Molecular Weight (g/mol): 268.23 MDL Number: MFCD00066770 InChI Key: UGQMRVRMYYASKQ-YPLCUDRINA-N Synonym: inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside PubChem CID: 6021 ChEBI: CHEBI:17596 IUPAC Name: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O
| PubChem CID | 6021 |
|---|---|
| CAS | 58-63-9 |
| Molecular Weight (g/mol) | 268.23 |
| ChEBI | CHEBI:17596 |
| MDL Number | MFCD00066770 |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CNC2=O |
| Synonym | inosine,hypoxanthosine,ribonosine,atorel,oxiamin,trophicardyl,selfer,pantholic-l,panholic-l,hypoxanthine riboside |
| IUPAC Name | 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
| InChI Key | UGQMRVRMYYASKQ-YPLCUDRINA-N |
| Molecular Formula | C10H12N4O5 |
D-(+)-Glucose 98.0+%, TCI America™
CAS: 50-99-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148912 InChI Key: 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 Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal SMILES: C(C(C(C(C(C=O)O)O)O)O)O
| PubChem CID | 107526 |
|---|---|
| CAS | 50-99-7 |
| Molecular Weight (g/mol) | 180.156 |
| ChEBI | CHEBI:42758 |
| MDL Number | MFCD00148912 |
| SMILES | C(C(C(C(C(C=O)O)O)O)O)O |
| 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 |
| IUPAC Name | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| InChI Key | GZCGUPFRVQAUEE-SLPGGIOYSA-N |
| Molecular Formula | C6H12O6 |
Thermo Scientific Chemicals Adenosine-3',5'-cyclic monophosphate sodium salt, 99%
CAS: 37839-81-9 Molecular Formula: C10H11N5NaO6P Molecular Weight (g/mol): 351.19 MDL Number: MFCD00069736 InChI Key: BXJBFCKTIWRKMQ-GWKNMROSNA-M Synonym: adenosine 3',5'-cyclic monophosphate sodium salt monohydrate,c10h11n5o6p.na.h2o,sodium 3',5'-cyclic amp anion hydrate,adenosine 3',5'-cyclic monophosphate monosodium salt PubChem CID: 91872444 IUPAC Name: sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;hydrate SMILES: [Na+].NC1=C2N=CN([C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O)C2=NC=N1
| PubChem CID | 91872444 |
|---|---|
| CAS | 37839-81-9 |
| Molecular Weight (g/mol) | 351.19 |
| MDL Number | MFCD00069736 |
| SMILES | [Na+].NC1=C2N=CN([C@@H]3O[C@@H]4COP([O-])(=O)O[C@H]4[C@H]3O)C2=NC=N1 |
| Synonym | adenosine 3',5'-cyclic monophosphate sodium salt monohydrate,c10h11n5o6p.na.h2o,sodium 3',5'-cyclic amp anion hydrate,adenosine 3',5'-cyclic monophosphate monosodium salt |
| IUPAC Name | sodium;(4aR,6R,7R,7aS)-6-(6-aminopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol;hydrate |
| InChI Key | BXJBFCKTIWRKMQ-GWKNMROSNA-M |
| Molecular Formula | C10H11N5NaO6P |