5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-[2-(2,5-dimethoxyphenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Molecular Formula:
C36H47IN2O9
InChI: InChI=1/C36H47IN2O9/c1-45-27-6-7-30(46-2)24(16-27)8-10-39(33(42)19-25-13-21-4-5-23(25)12-21)29-17-26(36(44)38-9-11-40)18-31(34(29)43)48-35-28(37)14-22(20-41)15-32(35)47-3/h6-7,14-16,18,21,23,25,29,31,34,40-41,43H,4-5,8-13,17,19-20H2,1-3H3,(H,38,44)/f/h38H
InChIKey: InChIKey=CALCUQJQISINAU-GLAYEKRECK
SMILES: COC1=CC(=C(C=C1)OC)CCN(C2CC(=CC(C2O)OC3=C(C=C(C=C3I)CO)OC)C(=O)NCCO)C(=O)CC4CC5CCC4C5
Names:
5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-[2-(2,5-dimethoxyphenyl)ethyl]amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Registries:
PubChem CID 4105071
PubChem ID 6028780
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