| 2D Structure | |
| CID | 85327452 |
| IUPAC Name | 3-amino-4-[[1-[[1-[[1-(carboxymethylamino)-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C27H41N5O8/c1-15(2)10-19(25(38)29-14-23(35)36)31-27(40)21(12-17-8-6-5-7-9-17)32-26(39)20(11-16(3)4)30-24(37)18(28)13-22(33)34/h5-9,15-16,18-21H,10-14,28H2,1-4H3,(H,29,38)(H,30,37)(H,31,40)(H,32,39)(H,33,34)(H,35,36) |
| InChI Key | PFPZYHWTGUYUCU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H41N5O8 |
| Molecular Weight | 563.6 |
| synonyms | [] |
From Pubchem