EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N3O9P |
| Net Charge | 0 |
| Average Mass | 339.197 |
| Monoisotopic Mass | 339.04677 |
| SMILES | [H]/N=C1/N([C@]2([H])O[C@]([H])(C([H])([H])OP(=O)(O[H])O[H])[C@@]([H])(O[H])[C@@]2([H])O[H])C([H])=N[C@@]1([H])C(=O)O[H] |
| InChI | InChI=1S/C9H14N3O9P/c10-7-4(9(15)16)11-2-12(7)8-6(14)5(13)3(21-8)1-20-22(17,18)19/h2-6,8,10,13-14H,1H2,(H,15,16)(H2,17,18,19)/b10-7+/t3-,4-,5-,6-,8-/m1/s1 |
| InChIKey | WYRPDIVLQIXBHB-RCDLGSFJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4R,5Z)-5-imino-1-(5-O-phosphono-β-D-ribofuranosyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid (CHEBI:43272) is a 1-(phosphoribosyl)imidazole (CHEBI:37292) |
| (4R,5Z)-5-imino-1-(5-O-phosphono-β-D-ribofuranosyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid (CHEBI:43272) is a imidazole-4-carboxylic acid (CHEBI:38306) |
| Synonyms | Source |
|---|---|
| (4R)-5-IMINO-1-(5-O-PHOSPHONO-BETA-D-RIBOFURANOSYL)-4,5-DIHYDRO-1H-IMIDAZOLE-4-CARBOXYLIC ACID | PDBeChem |
| (4R,5Z)-5-imino-1-(5-O-phosphono-beta-D-ribofuranosyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ICR | PDBeChem |