EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10N3O5 |
| Net Charge | +1 |
| Average Mass | 204.162 |
| Monoisotopic Mass | 204.06150 |
| SMILES | [H]OC(=O)C([H])([H])[N+]1=C(O[H])C(=O)N([H])[C@]1(O[H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C6H9N3O5/c7-2-6(14)8-4(12)5(13)9(6)1-3(10)11/h14H,1-2,7H2,(H2,8,10,11,12)/p+1/t6-/m1/s1 |
| InChIKey | IMYOMVNQPPPJHU-ZCFIWIBFSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY-5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO-1H-IMIDAZOL-3-IUM (CHEBI:41655) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-2-(AMINOMETHYL)-2,4-DIHYDROXY-5-OXO-3-(2-OXOETHYL)-2,5-DIHYDRO-1H-IMIDAZOL-3-IUM | PDBeChem |
| (2R)-2-(aminomethyl)-3-(carboxymethyl)-2,4-dihydroxy-5-oxo-2,5-dihydro-1H-imidazol-3-ium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CR5 | PDBeChem |