EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28N3O4 |
| Net Charge | +1 |
| Average Mass | 374.461 |
| Monoisotopic Mass | 374.20743 |
| SMILES | [H]OC([H])([H])[C@@]1([H])[n+]2c([H])c(C([H])([H])C([H])([H])c3c([H])c([H])c([H])c([H])c3[H])n([H])c2[C@]([H])(N([H])C(=O)C([H])(C([H])([H])[H])C([H])([H])[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C20H27N3O4/c1-12(2)20(27)22-16-18(26)17(25)15(11-24)23-10-14(21-19(16)23)9-8-13-6-4-3-5-7-13/h3-7,10,12,15-18,24-26H,8-9,11H2,1-2H3,(H,22,27)/p+1/t15-,16-,17-,18-/m1/s1 |
| InChIKey | YCPLHXLUOSXDJD-BRSBDYLESA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-2-(2-phenylethyl)-1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridin-8-yl]-2-methylpropanamide (CHEBI:43067) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5R,6R,7R,8S)-6,7-dihydroxy-5-(hydroxymethyl)-8-[(2-methylpropanoyl)amino]-2-(2-phenylethyl)-5,6,7,8-tetrahydro-1H-imidazo[1,2-a]pyridin-4-ium | PDBeChem |
| N-[(5R,6R,7R,8S)-6,7-DIHYDROXY-5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDIN-8-YL]-2-METHYLPROPANAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GSZ | PDBeChem |