| 2D Structure | |
| CID | 20067219 |
| IUPAC Name | 3-[(2-amino-4-methylpentanoyl)amino]-4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-oxobutanoic acid;hydrochloride |
| InChI | InChI=1S/C19H28N4O5.ClH/c1-11(2)8-13(20)18(27)23-15(10-16(24)25)19(28)22-14(17(21)26)9-12-6-4-3-5-7-12;/h3-7,11,13-15H,8-10,20H2,1-2H3,(H2,21,26)(H,22,28)(H,23,27)(H,24,25);1H |
| InChI Key | RVTLCQJYQDUSRI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H29ClN4O5 |
| Molecular Weight | 428.9 |
| synonyms | [] |
From Pubchem