| 2D Structure | |
| CID | 18247895 |
| IUPAC Name | 3-amino-4-[[3-carboxy-1-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H32N4O9/c1-3-12(2)19(22(34)26-16(23(35)36)9-13-7-5-4-6-8-13)27-21(33)15(11-18(30)31)25-20(32)14(24)10-17(28)29/h4-8,12,14-16,19H,3,9-11,24H2,1-2H3,(H,25,32)(H,26,34)(H,27,33)(H,28,29)(H,30,31)(H,35,36) |
| InChI Key | ZMEKBIFAHALJCF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N4O9 |
| Molecular Weight | 508.5 |
| synonyms | [] |
From Pubchem