| 2D Structure | |
| CID | 20047920 |
| IUPAC Name | 4-amino-2-[[2-[[4-amino-2-[(2-amino-3-methylbutanoyl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C22H32N6O7/c1-11(2)18(25)21(33)27-14(9-16(23)29)20(32)26-13(8-12-6-4-3-5-7-12)19(31)28-15(22(34)35)10-17(24)30/h3-7,11,13-15,18H,8-10,25H2,1-2H3,(H2,23,29)(H2,24,30)(H,26,32)(H,27,33)(H,28,31)(H,34,35) |
| InChI Key | XSYSZDYNKADNGX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N6O7 |
| Molecular Weight | 492.5 |
| synonyms | [] |
From Pubchem