| 2D Structure | |
| CID | 18233787 |
| IUPAC Name | 3-(2-aminopropanoylamino)-4-[[1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H26N4O7/c1-10(20)16(26)22-13(9-15(24)25)18(28)21-11(2)17(27)23-14(19(29)30)8-12-6-4-3-5-7-12/h3-7,10-11,13-14H,8-9,20H2,1-2H3,(H,21,28)(H,22,26)(H,23,27)(H,24,25)(H,29,30) |
| InChI Key | JGUCCKIKWFUDOV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N4O7 |
| Molecular Weight | 422.4 |
| synonyms | [] |
From Pubchem