| 2D Structure | |
| CID | 22653108 |
| IUPAC Name | 2-[[6-amino-2-[[4-amino-2-[(2,4-diamino-4-oxobutanoyl)amino]-4-oxobutanoyl]amino]hexanoyl]amino]-3-phenylpropanoic acid |
| InChI | InChI=1S/C23H35N7O7/c24-9-5-4-8-15(21(34)30-17(23(36)37)10-13-6-2-1-3-7-13)28-22(35)16(12-19(27)32)29-20(33)14(25)11-18(26)31/h1-3,6-7,14-17H,4-5,8-12,24-25H2,(H2,26,31)(H2,27,32)(H,28,35)(H,29,33)(H,30,34)(H,36,37) |
| InChI Key | PSBGYBJOVOJZPC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H35N7O7 |
| Molecular Weight | 521.6 |
| synonyms | [] |
From Pubchem