| 2D Structure | |
| CID | 19045046 |
| IUPAC Name | 6-amino-2-[[2-[[6-amino-2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-phenylpropanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]hexanoic acid |
| InChI | InChI=1S/C31H51N7O8/c1-3-19(2)26(30(44)36-23(31(45)46)14-8-10-16-33)38-28(42)22(13-7-9-15-32)35-29(43)24(17-20-11-5-4-6-12-20)37-27(41)21(34)18-25(39)40/h4-6,11-12,19,21-24,26H,3,7-10,13-18,32-34H2,1-2H3,(H,35,43)(H,36,44)(H,37,41)(H,38,42)(H,39,40)(H,45,46) |
| InChI Key | PZCZBRDEXXDRGZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C31H51N7O8 |
| Molecular Weight | 649.8 |
| synonyms | [] |
From Pubchem