| 2D Structure | |
| CID | 74440035 |
| IUPAC Name | 2-[2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-carboxypropanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]propanoylamino]-3-methylpentanoic acid |
| InChI | InChI=1S/C34H54N6O9/c1-8-19(5)27(39-32(46)25(17-26(41)42)37-30(44)23(35)15-18(3)4)33(47)38-24(16-22-13-11-10-12-14-22)31(45)36-21(7)29(43)40-28(34(48)49)20(6)9-2/h10-14,18-21,23-25,27-28H,8-9,15-17,35H2,1-7H3,(H,36,45)(H,37,44)(H,38,47)(H,39,46)(H,40,43)(H,41,42)(H,48,49) |
| InChI Key | OSBMQSZOFJLSAK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C34H54N6O9 |
| Molecular Weight | 690.8 |
| synonyms | [] |
From Pubchem