| 2D Structure | |
| CID | 20047971 |
| IUPAC Name | 2-[[2-[[4-amino-2-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C21H31N5O7/c1-11(2)17(23)20(31)24-13(9-16(22)28)18(29)26-15(10-27)19(30)25-14(21(32)33)8-12-6-4-3-5-7-12/h3-7,11,13-15,17,27H,8-10,23H2,1-2H3,(H2,22,28)(H,24,31)(H,25,30)(H,26,29)(H,32,33) |
| InChI Key | UUEVUGXKXIONRH-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H31N5O7 |
| Molecular Weight | 465.5 |
| synonyms | [] |
From Pubchem