| 2D Structure | |
| CID | 22808893 |
| IUPAC Name | (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-aminopentanoyl]amino]-4-oxobutanoic acid;hydrochloride |
| InChI | InChI=1S/C18H26N4O5.ClH/c1-2-6-12(19)17(26)22-14(10-15(23)24)18(27)21-13(16(20)25)9-11-7-4-3-5-8-11;/h3-5,7-8,12-14H,2,6,9-10,19H2,1H3,(H2,20,25)(H,21,27)(H,22,26)(H,23,24);1H/t12-,13-,14-;/m0./s1 |
| InChI Key | HLUDWIORHWZKCK-JKBZPBJLSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H27ClN4O5 |
| Molecular Weight | 414.9 |
| synonyms | ['SCHEMBL11571613'] |
From Pubchem