| 2D Structure | |
| CID | 20001719 |
| IUPAC Name | 4-amino-2-[[2-[2-[(2-amino-3-phenylpropanoyl)amino]propanoylamino]-4-methylpentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H33N5O6/c1-12(2)9-16(21(31)27-17(22(32)33)11-18(24)28)26-19(29)13(3)25-20(30)15(23)10-14-7-5-4-6-8-14/h4-8,12-13,15-17H,9-11,23H2,1-3H3,(H2,24,28)(H,25,30)(H,26,29)(H,27,31)(H,32,33) |
| InChI Key | AGPXZGWKBLHOOG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O6 |
| Molecular Weight | 463.5 |
| synonyms | [] |
From Pubchem