| 2D Structure | |
| CID | 22653668 |
| IUPAC Name | 4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-[(2,4-diamino-4-oxobutanoyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H31N5O8/c1-11(2)18(21(33)26-15(22(34)35)8-12-6-4-3-5-7-12)27-20(32)14(10-17(29)30)25-19(31)13(23)9-16(24)28/h3-7,11,13-15,18H,8-10,23H2,1-2H3,(H2,24,28)(H,25,31)(H,26,33)(H,27,32)(H,29,30)(H,34,35) |
| InChI Key | ZYEFBSLFIFTINQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N5O8 |
| Molecular Weight | 493.5 |
| synonyms | [] |
From Pubchem