| 2D Structure | |
| CID | 20005558 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C23H32N4O9/c1-12(2)8-15(25-20(32)14(24)9-13-6-4-3-5-7-13)21(33)26-16(10-18(28)29)22(34)27-17(23(35)36)11-19(30)31/h3-7,12,14-17H,8-11,24H2,1-2H3,(H,25,32)(H,26,33)(H,27,34)(H,28,29)(H,30,31)(H,35,36) |
| InChI Key | HNNQITPUYVNIDD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N4O9 |
| Molecular Weight | 508.5 |
| synonyms | [] |
From Pubchem