| 2D Structure | |
| CID | 22656083 |
| IUPAC Name | 2-[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-4-methylpentanoyl]amino]propanoylamino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C22H33N5O6/c1-12(2)9-16(26-20(30)15(23)11-18(24)28)21(31)25-13(3)19(29)27-17(22(32)33)10-14-7-5-4-6-8-14/h4-8,12-13,15-17H,9-11,23H2,1-3H3,(H2,24,28)(H,25,31)(H,26,30)(H,27,29)(H,32,33) |
| InChI Key | XIMBTBKCTHIIBF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H33N5O6 |
| Molecular Weight | 463.5 |
| synonyms | [] |
From Pubchem