| 2D Structure | |
| CID | 85066808 |
| IUPAC Name | 3-[[2-[[2-[[2-(2-aminopropanoylamino)acetyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-4-[(1-carboxy-2-phenylethyl)amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C26H38N6O11/c1-12(27)22(38)28-11-18(35)31-20(13(2)33)25(41)32-21(14(3)34)24(40)29-16(10-19(36)37)23(39)30-17(26(42)43)9-15-7-5-4-6-8-15/h4-8,12-14,16-17,20-21,33-34H,9-11,27H2,1-3H3,(H,28,38)(H,29,40)(H,30,39)(H,31,35)(H,32,41)(H,36,37)(H,42,43) |
| InChI Key | QXQFXEBHIUOWGO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H38N6O11 |
| Molecular Weight | 610.6 |
| synonyms | [] |
From Pubchem