| 2D Structure | |
| CID | 22659970 |
| IUPAC Name | 2-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C21H31N5O7/c1-11(2)17(26-18(29)13(22)9-16(23)28)20(31)25-15(10-27)19(30)24-14(21(32)33)8-12-6-4-3-5-7-12/h3-7,11,13-15,17,27H,8-10,22H2,1-2H3,(H2,23,28)(H,24,30)(H,25,31)(H,26,29)(H,32,33) |
| InChI Key | JMOJKPHDOKVDDF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N5O7 |
| Molecular Weight | 465.5 |
| synonyms | [] |
From Pubchem