EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18N3O3 |
| Net Charge | +1 |
| Average Mass | 324.360 |
| Monoisotopic Mass | 324.13427 |
| SMILES | [H]c1c([H])c([H])c(C([H])([H])OC(=O)N([H])[C@]([H])(C(=O)C([H])([H])[N+]#N)C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])c([H])c1[H] |
| InChI | InChI=1S/C18H17N3O3/c19-20-12-17(22)16(11-14-7-3-1-4-8-14)21-18(23)24-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2/p+1/t16-/m0/s1 |
| InChIKey | VLIGBVLLNSWVMI-INIZCTEOSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-{[(BENZYLOXY)CARBONYL]AMINO}-2-OXO-4-PHENYLBUTANE-1-DIAZONIUM (CHEBI:46593) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3R)-3-{[(benzyloxy)carbonyl]amino}-2-oxo-4-phenylbutane-1-diazonium | PDBeChem |
| (3R)-3-{[(BENZYLOXY)CARBONYL]AMINO}-2-OXO-4-PHENYLBUTANE-1-DIAZONIUM | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ZFB | PDBeChem |