| 2D Structure | |
| CID | 18254139 |
| IUPAC Name | 3-amino-4-[[1-[[4-amino-1-[(1-carboxy-2-phenylethyl)amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H31N5O8/c1-11(2)18(27-19(31)13(23)9-17(29)30)21(33)25-14(10-16(24)28)20(32)26-15(22(34)35)8-12-6-4-3-5-7-12/h3-7,11,13-15,18H,8-10,23H2,1-2H3,(H2,24,28)(H,25,33)(H,26,32)(H,27,31)(H,29,30)(H,34,35) |
| InChI Key | WPORXLWFOFTRSM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H31N5O8 |
| Molecular Weight | 493.5 |
| synonyms | [] |
From Pubchem