EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17N3O2 |
| Net Charge | 0 |
| Average Mass | 259.309 |
| Monoisotopic Mass | 259.13208 |
| SMILES | [H]OC([H])([H])[C@]([H])(n1c([H])nc(C(=O)N([H])[H])c1[H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C14H17N3O2/c15-14(19)13-8-17(10-16-13)12(9-18)7-6-11-4-2-1-3-5-11/h1-5,8,10,12,18H,6-7,9H2,(H2,15,19)/t12-/m1/s1 |
| InChIKey | ZUYUIKKHHBEVHL-GFCCVEGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE (CHEBI:42541) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[(1R)-1-(hydroxymethyl)-3-phenylpropyl]-1H-imidazole-4-carboxamide | PDBeChem |
| 1-((1R)-1-(HYDROXYMETHYL)-3-PHENYLPROPYL)-1H-IMIDAZOLE-4-CARBOXAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FR2 | PDBeChem |