EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15N4O8P |
| Net Charge | 0 |
| Average Mass | 338.213 |
| Monoisotopic Mass | 338.06275 |
| SMILES | NC(=O)c1c(N)ncn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C9H15N4O8P/c10-7-4(8(11)16)13(2-12-7)9-6(15)5(14)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,14-15H,1,10H2,(H2,11,16)(H2,17,18,19)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | UDYDDOATBNVEES-UUOKFMHZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-aminoimidazole-4-carboxamide-1-beta-D-ribofuranosyl 5'-monophosphate (CHEBI:145120) is a 1-(phosphoribosyl)imidazolecarboxamide (CHEBI:37290) |
| 5'-aminoimidazole-4-carboxamide-1-beta-D-ribofuranosyl 5'-monophosphate (CHEBI:145120) is a aminoimidazole (CHEBI:22512) |