| 2D Structure | |
| CID | 73068711 |
| IUPAC Name | 3-[[5-amino-2-[[2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]-4-[[1-[(1-carboxy-2-phenylethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C34H53N7O10/c1-17(2)14-22(39-32(48)27(36)18(3)4)30(46)37-21(12-13-25(35)42)29(45)38-23(16-26(43)44)31(47)41-28(19(5)6)33(49)40-24(34(50)51)15-20-10-8-7-9-11-20/h7-11,17-19,21-24,27-28H,12-16,36H2,1-6H3,(H2,35,42)(H,37,46)(H,38,45)(H,39,48)(H,40,49)(H,41,47)(H,43,44)(H,50,51) |
| InChI Key | PZWPTMPSCUDAMV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C34H53N7O10 |
| Molecular Weight | 719.8 |
| synonyms | [] |
From Pubchem