| 2D Structure | |
| CID | 18237807 |
| IUPAC Name | 2-[[2-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]-3-carboxypropanoyl]amino]-4-methylpentanoic acid |
| InChI | InChI=1S/C22H32N4O7/c1-12(2)9-17(22(32)33)26-21(31)16(11-18(27)28)25-20(30)15(24-19(29)13(3)23)10-14-7-5-4-6-8-14/h4-8,12-13,15-17H,9-11,23H2,1-3H3,(H,24,29)(H,25,30)(H,26,31)(H,27,28)(H,32,33) |
| InChI Key | WBWQUJFHAIAVHG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O7 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem