| 2D Structure | |
| CID | 72788962 |
| IUPAC Name | 6-amino-2-[[2-[[2-[[2-[[2-[(2-amino-3-phenylpropanoyl)amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]hexanoic acid |
| InChI | InChI=1S/C34H53N7O11/c1-5-19(4)28(41-32(49)27(18(2)3)40-29(46)21(36)15-20-11-7-6-8-12-20)33(50)39-24(17-26(44)45)31(48)38-23(16-25(42)43)30(47)37-22(34(51)52)13-9-10-14-35/h6-8,11-12,18-19,21-24,27-28H,5,9-10,13-17,35-36H2,1-4H3,(H,37,47)(H,38,48)(H,39,50)(H,40,46)(H,41,49)(H,42,43)(H,44,45)(H,51,52) |
| InChI Key | JTWIRYNGHJSZNB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C34H53N7O11 |
| Molecular Weight | 735.8 |
| synonyms | [] |
From Pubchem