EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20N5O9P |
| Net Charge | 0 |
| Average Mass | 409.292 |
| Monoisotopic Mass | 409.09986 |
| SMILES | NC(=O)CCC(=O)Nc1ncn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1N |
| InChI | InChI=1S/C12H20N5O9P/c13-6(18)1-2-7(19)16-11-10(14)17(4-15-11)12-9(21)8(20)5(26-12)3-25-27(22,23)24/h4-5,8-9,12,20-21H,1-3,14H2,(H2,13,18)(H,16,19)(H2,22,23,24)/t5-,8-,9-,12-/m1/s1 |
| InChIKey | VDSCQGGPSPZSLA-JJNLEZRASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5-phosphoribosyl)-4-succinamido-5-aminoimidazole (CHEBI:28208) is a 1-(phosphoribosyl)imidazole (CHEBI:37292) |
| Synonyms | Source |
|---|---|
| 1-(5-phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole | ChEBI |
| 1-(5-Phosphoribosyl)-4-(N-succinocarboxamide)-5-aminoimidazole | KEGG COMPOUND |