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| Formula | C10H15N4O9P |
| Net Charge | 0 |
| Average Mass | 366.223 |
| Monoisotopic Mass | 366.05766 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc(C(=O)N([H])[H])c2N([H])C([H])=O)O[C@]1([H])C([H])([H])OP(=O)(O[H])O[H] |
| InChI | InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | ABCOOORLYAOBOZ-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide (CHEBI:49589) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 5-(formylamino)-1-(5-O-phosphono-beta-D-ribofuranosyl)-1H-imidazole-4-carboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FAI | PDBeChem |