| 2D Structure | |
| CID | 18251700 |
| IUPAC Name | 2-[2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-phenylpropanoyl]amino]propanoylamino]-4-methylpentanoic acid |
| InChI | InChI=1S/C22H32N4O7/c1-12(2)9-17(22(32)33)26-19(29)13(3)24-21(31)16(10-14-7-5-4-6-8-14)25-20(30)15(23)11-18(27)28/h4-8,12-13,15-17H,9-11,23H2,1-3H3,(H,24,31)(H,25,30)(H,26,29)(H,27,28)(H,32,33) |
| InChI Key | NGRCZYWPGCAHSO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N4O7 |
| Molecular Weight | 464.5 |
| synonyms | [] |
From Pubchem