EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H31N3O4 |
| Net Charge | 0 |
| Average Mass | 341.452 |
| Monoisotopic Mass | 341.23146 |
| SMILES | CC[C@H](C)[C@H](N)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@@H]1C(=O)O |
| InChI | InChI=1S/C17H31N3O4/c1-5-11(4)14(18)15(21)19-12(9-10(2)3)16(22)20-8-6-7-13(20)17(23)24/h10-14H,5-9,18H2,1-4H3,(H,19,21)(H,23,24)/t11-,12-,13+,14-/m0/s1 |
| InChIKey | PMMMQRVUMVURGJ-FQUUOJAGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| replace6 (CHEBI:167449) is a unclassifieds (CHEBI:27189) |
| IUPAC Name |
|---|
| CLONE_(2R)-1-[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carboxylic acid |