EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H37N3O4 |
| Net Charge | 0 |
| Average Mass | 383.533 |
| Monoisotopic Mass | 383.27841 |
| SMILES | [H]C(=O)[C@@]([H])(N([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])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C20H37N3O4/c1-7-8-9-16(12-24)22-19(26)18(11-14(4)5)23-20(27)17(10-13(2)3)21-15(6)25/h12-14,16-18H,7-11H2,1-6H3,(H,21,25)(H,22,26)(H,23,27)/t16-,17-,18-/m0/s1 |
| InChIKey | FMYKJLXRRQTBOR-BZSNNMDCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE (CHEBI:41528) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1-(1-FORMYL-PENTYLCARBAMOYL)-3-METHYL-BUTYL]-AMIDE | PDBeChem |
| N-acetyl-L-leucyl-N-[(1S)-1-formylpentyl]-L-leucinamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CIB | PDBeChem |