| 2D Structure | |
| CID | 18246838 |
| IUPAC Name | 3-amino-4-[[1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-hydroxy-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H28N4O8/c1-10(22-18(29)13(21)9-15(26)27)17(28)24-16(11(2)25)19(30)23-14(20(31)32)8-12-6-4-3-5-7-12/h3-7,10-11,13-14,16,25H,8-9,21H2,1-2H3,(H,22,29)(H,23,30)(H,24,28)(H,26,27)(H,31,32) |
| InChI Key | JYPVQDOPIABCID-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N4O8 |
| Molecular Weight | 452.5 |
| synonyms | [] |
From Pubchem