| 2D Structure | |
| CID | 18296742 |
| IUPAC Name | 2-[[2-[[2-[(2-amino-3-methylpentanoyl)amino]-3-phenylpropanoyl]amino]acetyl]amino]butanedioic acid |
| InChI | InChI=1S/C21H30N4O7/c1-3-12(2)18(22)20(30)25-14(9-13-7-5-4-6-8-13)19(29)23-11-16(26)24-15(21(31)32)10-17(27)28/h4-8,12,14-15,18H,3,9-11,22H2,1-2H3,(H,23,29)(H,24,26)(H,25,30)(H,27,28)(H,31,32) |
| InChI Key | JPIZGVLVZPTDMD-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H30N4O7 |
| Molecular Weight | 450.5 |
| synonyms | [] |
From Pubchem