| 2D Structure | |
| CID | 18248612 |
| IUPAC Name | 4-[[2-[(2-amino-3-carboxypropanoyl)amino]-4-carboxybutanoyl]amino]-5-[(1-carboxy-2-phenylethyl)amino]-5-oxopentanoic acid |
| InChI | InChI=1S/C23H30N4O11/c24-13(11-19(32)33)20(34)25-14(6-8-17(28)29)21(35)26-15(7-9-18(30)31)22(36)27-16(23(37)38)10-12-4-2-1-3-5-12/h1-5,13-16H,6-11,24H2,(H,25,34)(H,26,35)(H,27,36)(H,28,29)(H,30,31)(H,32,33)(H,37,38) |
| InChI Key | HLDLEYBRPSSYLK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H30N4O11 |
| Molecular Weight | 538.5 |
| synonyms | [] |
From Pubchem