| 2D Structure | |
| CID | 22655064 |
| IUPAC Name | 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]acetyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C21H31N5O6/c1-3-12(2)18(26-17(28)11-24-19(29)14(22)10-16(23)27)20(30)25-15(21(31)32)9-13-7-5-4-6-8-13/h4-8,12,14-15,18H,3,9-11,22H2,1-2H3,(H2,23,27)(H,24,29)(H,25,30)(H,26,28)(H,31,32) |
| InChI Key | UVJJCYIOXMNZIV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N5O6 |
| Molecular Weight | 449.5 |
| synonyms | [] |
From Pubchem