| 2D Structure | |
| CID | 18299680 |
| IUPAC Name | 4-amino-2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H31N5O6/c1-12(2)8-14(22)19(29)26-15(9-13-6-4-3-5-7-13)20(30)24-11-18(28)25-16(21(31)32)10-17(23)27/h3-7,12,14-16H,8-11,22H2,1-2H3,(H2,23,27)(H,24,30)(H,25,28)(H,26,29)(H,31,32) |
| InChI Key | OCNZKYHQYAJPQF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N5O6 |
| Molecular Weight | 449.5 |
| synonyms | [] |
From Pubchem