| 2D Structure | |
| CID | 21683963 |
| IUPAC Name | 2-[[2-[[2-[[6-amino-2-[(2-amino-3-phenylpropanoyl)amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-carboxypropanoyl]amino]-3-methylbutanoic acid |
| InChI | InChI=1S/C29H46N6O8/c1-16(2)23(28(41)33-21(15-22(36)37)27(40)35-24(17(3)4)29(42)43)34-26(39)20(12-8-9-13-30)32-25(38)19(31)14-18-10-6-5-7-11-18/h5-7,10-11,16-17,19-21,23-24H,8-9,12-15,30-31H2,1-4H3,(H,32,38)(H,33,41)(H,34,39)(H,35,40)(H,36,37)(H,42,43) |
| InChI Key | HLCOIGVLHHPKBW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C29H46N6O8 |
| Molecular Weight | 606.7 |
| synonyms | [] |
From Pubchem