| 2D Structure | |
| CID | 18247574 |
| IUPAC Name | 6-amino-2-[[2-[[4-amino-2-[(2-amino-3-carboxypropanoyl)amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid |
| InChI | InChI=1S/C23H34N6O8/c24-9-5-4-8-15(23(36)37)27-21(34)16(10-13-6-2-1-3-7-13)29-22(35)17(12-18(26)30)28-20(33)14(25)11-19(31)32/h1-3,6-7,14-17H,4-5,8-12,24-25H2,(H2,26,30)(H,27,34)(H,28,33)(H,29,35)(H,31,32)(H,36,37) |
| InChI Key | NKGOITHDOLDRDZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H34N6O8 |
| Molecular Weight | 522.6 |
| synonyms | [] |
From Pubchem