| 2D Structure | |
| CID | 18502065 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]butanedioic acid |
| InChI | InChI=1S/C23H32N4O9/c1-3-12(2)19(24)22(34)26-15(10-17(28)29)21(33)25-14(9-13-7-5-4-6-8-13)20(32)27-16(23(35)36)11-18(30)31/h4-8,12,14-16,19H,3,9-11,24H2,1-2H3,(H,25,33)(H,26,34)(H,27,32)(H,28,29)(H,30,31)(H,35,36) |
| InChI Key | KQOGENMDNHHLKV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N4O9 |
| Molecular Weight | 508.5 |
| synonyms | [] |
From Pubchem