EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18N4O3 |
| Net Charge | 0 |
| Average Mass | 326.356 |
| Monoisotopic Mass | 326.13789 |
| SMILES | [H]O[C@]([H])(C([H])([H])[H])[C@@]([H])(C1=N/C(=C(/[H])c2c([H])n([H])c3c([H])c([H])c([H])c([H])c23)C(=O)N1C([H])([H])C([H])=O)N([H])[H] |
| InChI | InChI=1S/C17H18N4O3/c1-10(23)15(18)16-20-14(17(24)21(16)6-7-22)8-11-9-19-13-5-3-2-4-12(11)13/h2-5,7-10,15,19,23H,6,18H2,1H3/b14-8-/t10-,15+/m1/s1 |
| InChIKey | GVDCARLAKXZKKL-JZDKRSMJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(1-AMINO-2-HYDROXY-PROPYL)-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE (CHEBI:41680) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-(1-AMINO-2-HYDROXY-PROPYL)-4-(1H-INDOL-3-YLMETHYLENE)-5-OXO-4,5-DIHYDRO-IMIDAZOL-1-YL]-ACETALDEHYDE | PDBeChem |
| [(4Z)-2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(1H-indol-3-ylmethylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl]acetaldehyde | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CRF | PDBeChem |