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| Formula | C17H24N2O3 |
| Net Charge | 0 |
| Average Mass | 304.390 |
| Monoisotopic Mass | 304.17869 |
| SMILES | [H]C(=O)[C@@]([H])(N([H])C(=O)[C@@]([H])(N([H])C(=O)C([H])([H])[H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C17H24N2O3/c1-12(2)9-16(18-13(3)21)17(22)19-15(11-20)10-14-7-5-4-6-8-14/h4-8,11-12,15-16H,9-10H2,1-3H3,(H,18,21)(H,19,22)/t15-,16-/m0/s1 |
| InChIKey | QRDDFQYJOFVDNR-HOTGVXAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE (CHEBI:42542) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID (1-FORMYL-2-PHENYL-ETHYL)-AMIDE | PDBeChem |
| N~2~-acetyl-N-[(1S)-1-benzyl-2-oxoethyl]-L-leucinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FAF | PDBeChem |