| 2D Structure | |
| CID | 18236416 |
| IUPAC Name | 4-amino-2-[[2-[[2-(2-aminopropanoylamino)-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H33N5O6/c1-4-12(2)18(27-19(29)13(3)23)21(31)25-15(10-14-8-6-5-7-9-14)20(30)26-16(22(32)33)11-17(24)28/h5-9,12-13,15-16,18H,4,10-11,23H2,1-3H3,(H2,24,28)(H,25,31)(H,26,30)(H,27,29)(H,32,33) |
| InChI Key | OKIRFOVDRKGWSZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O6 |
| Molecular Weight | 463.5 |
| synonyms | [] |
From Pubchem