| 2D Structure | |
| CID | 18247971 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid |
| InChI | InChI=1S/C23H32N4O9/c1-12(2)8-17(23(35)36)27-21(33)15(9-13-6-4-3-5-7-13)26-22(34)16(11-19(30)31)25-20(32)14(24)10-18(28)29/h3-7,12,14-17H,8-11,24H2,1-2H3,(H,25,32)(H,26,34)(H,27,33)(H,28,29)(H,30,31)(H,35,36) |
| InChI Key | DSXDRMBWWGLTMD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N4O9 |
| Molecular Weight | 508.5 |
| synonyms | [] |
From Pubchem