| 2D Structure | |
| CID | 20005951 |
| IUPAC Name | 4-amino-2-[[2-[[6-amino-2-[(2-amino-3-phenylpropanoyl)amino]hexanoyl]amino]-3-carboxypropanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C23H34N6O8/c24-9-5-4-8-15(27-20(33)14(25)10-13-6-2-1-3-7-13)21(34)28-16(12-19(31)32)22(35)29-17(23(36)37)11-18(26)30/h1-3,6-7,14-17H,4-5,8-12,24-25H2,(H2,26,30)(H,27,33)(H,28,34)(H,29,35)(H,31,32)(H,36,37) |
| InChI Key | FYYDJXKUFGPSLL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N6O8 |
| Molecular Weight | 522.6 |
| synonyms | [] |
From Pubchem