| 2D Structure | |
| CID | 20009100 |
| IUPAC Name | 4-amino-2-[[4-amino-2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H32N6O7/c1-11(2)18(28-19(31)13(23)8-12-6-4-3-5-7-12)21(33)26-14(9-16(24)29)20(32)27-15(22(34)35)10-17(25)30/h3-7,11,13-15,18H,8-10,23H2,1-2H3,(H2,24,29)(H2,25,30)(H,26,33)(H,27,32)(H,28,31)(H,34,35) |
| InChI Key | AVYLGIOZAMWUDG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N6O7 |
| Molecular Weight | 492.5 |
| synonyms | [] |
From Pubchem