| 2D Structure | |
| CID | 44347898 |
| IUPAC Name | methyl (2S)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-phenylpropanoate |
| InChI | InChI=1S/C16H25N3O3/c1-22-16(21)14(11-12-7-3-2-4-8-12)19-15(20)13(18)9-5-6-10-17/h2-4,7-8,13-14H,5-6,9-11,17-18H2,1H3,(H,19,20)/t13-,14-/m0/s1 |
| InChI Key | MYFVYHKHLHOTFK-KBPBESRZSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H25N3O3 |
| Molecular Weight | 307.39 |
| synonyms | ['CHEMBL339656'] |
From Pubchem