| 2D Structure | |
| CID | 22657332 |
| IUPAC Name | 4-(carboxymethylamino)-3-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H25N5O8/c20-11(7-14(21)25)17(30)23-12(6-10-4-2-1-3-5-10)19(32)24-13(8-15(26)27)18(31)22-9-16(28)29/h1-5,11-13H,6-9,20H2,(H2,21,25)(H,22,31)(H,23,30)(H,24,32)(H,26,27)(H,28,29) |
| InChI Key | WMSRRIXQCXYECB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H25N5O8 |
| Molecular Weight | 451.4 |
| synonyms | [] |
From Pubchem