| 2D Structure | |
| CID | 22808892 |
| IUPAC Name | (3S)-3-[[(2S)-2-aminohexanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid;hydrochloride |
| InChI | InChI=1S/C19H28N4O5.ClH/c1-2-3-9-13(20)18(27)23-15(11-16(24)25)19(28)22-14(17(21)26)10-12-7-5-4-6-8-12;/h4-8,13-15H,2-3,9-11,20H2,1H3,(H2,21,26)(H,22,28)(H,23,27)(H,24,25);1H/t13-,14-,15-;/m0./s1 |
| InChI Key | CVEDROUBKBIWBM-WDTSGDEMSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H29ClN4O5 |
| Molecular Weight | 428.9 |
| synonyms | ['SCHEMBL11569232'] |
From Pubchem