| 2D Structure | |
| CID | 85332773 |
| IUPAC Name | 3-amino-4-[[1-[[1-[[1-(carboxymethylamino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C27H41N5O8/c1-5-16(4)23(32-24(37)18(28)13-21(33)34)27(40)31-20(12-17-9-7-6-8-10-17)26(39)30-19(11-15(2)3)25(38)29-14-22(35)36/h6-10,15-16,18-20,23H,5,11-14,28H2,1-4H3,(H,29,38)(H,30,39)(H,31,40)(H,32,37)(H,33,34)(H,35,36) |
| InChI Key | OJTWNPHSGVFAAZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H41N5O8 |
| Molecular Weight | 563.6 |
| synonyms | [] |
From Pubchem