EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28N2O5 |
| Net Charge | 0 |
| Average Mass | 364.442 |
| Monoisotopic Mass | 364.19982 |
| SMILES | [H]OC(=O)C([H])([H])[C@]([H])(O[H])C(=O)N([H])[C@]([H])(C(=O)N([H])C([H])([H])C([H])([H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C19H28N2O5/c1-13(2)10-11-20-18(25)15(9-8-14-6-4-3-5-7-14)21-19(26)16(22)12-17(23)24/h3-7,13,15-16,22H,8-12H2,1-2H3,(H,20,25)(H,21,26)(H,23,24)/t15-,16-/m0/s1 |
| InChIKey | KVZMXOVSHIMGNA-HOTGVXAUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-L-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE (CHEBI:45268) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (3S)-3-hydroxy-4-({(1S)-1-[(3-methylbutyl)carbamoyl]-3-phenylpropyl}amino)-4-oxobutanoic acid | PDBeChem |
| N-[3-CARBOXY-2-HYDROXY-PROPIONYL]-L-HOMOPHENYLALANYL-AMINO-2-METHYLBUTANE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RL2 | PDBeChem |