| 2D Structure | |
| CID | 18742362 |
| IUPAC Name | 3-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-phenylpropanoyl]amino]-4-(1-carboxyethylamino)-4-oxobutanoic acid |
| InChI | InChI=1S/C19H26N4O8/c1-10(19(30)31)21-17(28)14(8-15(25)26)23-18(29)13(22-16(27)12(20)9-24)7-11-5-3-2-4-6-11/h2-6,10,12-14,24H,7-9,20H2,1H3,(H,21,28)(H,22,27)(H,23,29)(H,25,26)(H,30,31) |
| InChI Key | OKKKTUNDUMKSKS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N4O8 |
| Molecular Weight | 438.4 |
| synonyms | [] |
From Pubchem