| 2D Structure | |
| CID | 72809314 |
| IUPAC Name | 2-[[2-[[2-[2-[[2-[2-(2-aminopropanoylamino)propanoylamino]-3-phenylpropanoyl]amino]propanoylamino]-3-carboxypropanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoic acid |
| InChI | InChI=1S/C34H53N7O10/c1-8-18(4)27(34(50)51)41-33(49)23(14-17(2)3)40-32(48)25(16-26(42)43)39-30(46)21(7)37-31(47)24(15-22-12-10-9-11-13-22)38-29(45)20(6)36-28(44)19(5)35/h9-13,17-21,23-25,27H,8,14-16,35H2,1-7H3,(H,36,44)(H,37,47)(H,38,45)(H,39,46)(H,40,48)(H,41,49)(H,42,43)(H,50,51) |
| InChI Key | AXZCYSZDQXCSLF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C34H53N7O10 |
| Molecular Weight | 719.8 |
| synonyms | [] |
From Pubchem