| 2D Structure | |
| CID | 18491109 |
| IUPAC Name | 3-[[2-[(2-aminoacetyl)amino]-3-hydroxybutanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C19H26N4O8/c1-10(24)16(23-14(25)9-20)18(29)21-12(8-15(26)27)17(28)22-13(19(30)31)7-11-5-3-2-4-6-11/h2-6,10,12-13,16,24H,7-9,20H2,1H3,(H,21,29)(H,22,28)(H,23,25)(H,26,27)(H,30,31) |
| InChI Key | BBSOZSRYSRAELA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H26N4O8 |
| Molecular Weight | 438.4 |
| synonyms | [] |
From Pubchem