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| Formula | C10H13N4O8P |
| Net Charge | 0 |
| Average Mass | 348.208 |
| Monoisotopic Mass | 348.04710 |
| SMILES | [H]Oc1nc([H])c2c(n1)nc([H])n2[C@@]1([H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C10H13N4O8P/c15-6-5(2-21-23(18,19)20)22-9(7(6)16)14-3-12-8-4(14)1-11-10(17)13-8/h1,3,5-7,9,15-16H,2H2,(H,11,13,17)(H2,18,19,20)/t5-,6-,7-,9+/m1/s1 |
| InChIKey | BVZASCINAVSQNO-PULFBKJNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N7-(5'-PHOSPHO-ALPHA-RIBOSYL)-2-HYDROXYPURINE (CHEBI:44739) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 7-(5-O-phosphono-alpha-D-ribofuranosyl)-7H-purin-2-ol | PDBeChem |
| N7-(5'-PHOSPHO-ALPHA-RIBOSYL)-2-HYDROXYPURINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| P2P | PDBeChem |