| 2D Structure | |
| CID | 21696447 |
| IUPAC Name | 4-[(1-carboxy-2-phenylethyl)amino]-3-[[2-[[2-[(2,4-diamino-4-oxobutanoyl)amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C26H38N6O10/c1-13(2)8-16(29-25(40)19(12-33)32-22(37)15(27)10-20(28)34)23(38)30-17(11-21(35)36)24(39)31-18(26(41)42)9-14-6-4-3-5-7-14/h3-7,13,15-19,33H,8-12,27H2,1-2H3,(H2,28,34)(H,29,40)(H,30,38)(H,31,39)(H,32,37)(H,35,36)(H,41,42) |
| InChI Key | ILDSGFGYOSPCLU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H38N6O10 |
| Molecular Weight | 594.6 |
| synonyms | [] |
From Pubchem