| 2D Structure | |
| CID | 85333535 |
| IUPAC Name | 2-[[2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-3-carboxypropanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid |
| InChI | InChI=1S/C37H60N6O9/c1-9-23(8)31(43-35(49)28(19-30(44)45)39-32(46)25(38)15-20(2)3)36(50)41-26(16-21(4)5)33(47)40-27(18-24-13-11-10-12-14-24)34(48)42-29(37(51)52)17-22(6)7/h10-14,20-23,25-29,31H,9,15-19,38H2,1-8H3,(H,39,46)(H,40,47)(H,41,50)(H,42,48)(H,43,49)(H,44,45)(H,51,52) |
| InChI Key | CJXJCWBJRKSVJW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C37H60N6O9 |
| Molecular Weight | 732.9 |
| synonyms | [] |
From Pubchem