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| Formula | C12H16N5O3 |
| Net Charge | -1 |
| Average Mass | 278.292 |
| Monoisotopic Mass | 278.12586 |
| SMILES | [H]O[C@]([H])(C([H])([H])[H])[C@@]([H])(c1nc(C([H])([H])c2nc([H])n([H])c2[H])c([O-])n1C([H])([H])C([H])=O)N([H])[H] |
| InChI | InChI=1S/C12H17N5O3/c1-7(19)10(13)11-16-9(4-8-5-14-6-15-8)12(20)17(11)2-3-18/h3,5-7,10,19-20H,2,4,13H2,1H3,(H,14,15)/p-1/t7-,10+/m1/s1 |
| InChIKey | FLSSDCALEXJPPO-XCBNKYQSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-((1H-IMIDAZOL-4-YL)METHYL)-2-(1-AMINO-2-HYDROXYPROPYL)-1-(2-OXOETHYL)-1H-IMIDAZOL-5-OLATE (CHEBI:46422) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| 2-[(1R,2R)-1-amino-2-hydroxypropyl]-1-(carboxymethyl)-4-(1H-imidazol-5-ylmethyl)-1H-imidazol-5-olate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| XXY | PDBeChem |