EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H23N5O14P2 |
| Net Charge | 0 |
| Average Mass | 559.318 |
| Monoisotopic Mass | 559.07167 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C15H23N5O14P2/c16-12-7-13(18-3-17-12)20(4-19-7)14-11(9(22)6(32-14)2-31-36(27,28)29)34-15-10(23)8(21)5(33-15)1-30-35(24,25)26/h3-6,8-11,14-15,21-23H,1-2H2,(H2,16,17,18)(H2,24,25,26)(H2,27,28,29)/t5-,6-,8-,9-,10-,11-,14-,15+/m1/s1 |
| InChIKey | BHIWBSNWEZIHHL-ZQSHOCFMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-(5-phosphoribosyl)-5'-AMP (CHEBI:76110) is a AMP-sugar (CHEBI:20853) |
| IUPAC Name |
|---|
| 2'-O-(5-O-phosphono-β-D-ribofuranosyl)adenosine 5'-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 2'-(5-phosphoribosyl)adenosine 5'-monophosphate | ChEBI |
| 2'-(5"-phosphoribosyl)adenosine 5'-monophosphate | ChEBI |
| 2'-(1"-ribosyl)adenosine 5',5"-bis(phosphate) | ChEBI |
| Ribosyladenosine 5',5''-bis(phosphate) | ChemIDplus |
| 2-(5''-Phosphoribosyl)-5'-amp | ChemIDplus |
| 2'-(5''-Phosphoribosyl)-5'-adenosine monophosphate | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1202577 | Reaxys |
| CAS:15720-01-1 | ChemIDplus |
| Citations |
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