| 2D Structure | |
| CID | 18252076 |
| IUPAC Name | 3-amino-4-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C20H28N4O7/c1-11(2)17(20(31)22-10-16(27)28)24-19(30)14(8-12-6-4-3-5-7-12)23-18(29)13(21)9-15(25)26/h3-7,11,13-14,17H,8-10,21H2,1-2H3,(H,22,31)(H,23,29)(H,24,30)(H,25,26)(H,27,28) |
| InChI Key | GTAUAUSRQRDWGL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H28N4O7 |
| Molecular Weight | 436.5 |
| synonyms | [] |
From Pubchem