| 2D Structure | |
| CID | 17787980 |
| IUPAC Name | 3-[[2-(2-aminopropanoylamino)-3-phenylpropanoyl]amino]-4-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C28H42N6O9/c1-14(2)22(27(42)30-13-21(37)38)34-28(43)23(15(3)4)33-26(41)19(12-20(35)36)32-25(40)18(31-24(39)16(5)29)11-17-9-7-6-8-10-17/h6-10,14-16,18-19,22-23H,11-13,29H2,1-5H3,(H,30,42)(H,31,39)(H,32,40)(H,33,41)(H,34,43)(H,35,36)(H,37,38) |
| InChI Key | HSXOQNILCZOSCB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C28H42N6O9 |
| Molecular Weight | 606.7 |
| synonyms | [] |
From Pubchem