| 2D Structure | |
| CID | 18247775 |
| IUPAC Name | 3-amino-4-[[3-carboxy-1-[[3-carboxy-1-[(1-carboxy-2-phenylethyl)amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C21H26N4O11/c22-11(7-15(26)27)18(32)23-12(8-16(28)29)19(33)24-13(9-17(30)31)20(34)25-14(21(35)36)6-10-4-2-1-3-5-10/h1-5,11-14H,6-9,22H2,(H,23,32)(H,24,33)(H,25,34)(H,26,27)(H,28,29)(H,30,31)(H,35,36) |
| InChI Key | WLQVNWOEGOXADI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H26N4O11 |
| Molecular Weight | 510.5 |
| synonyms | [] |
From Pubchem