5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(oxolan-2-ylmethyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Molecular Formula:
C31H43IN2O8
InChI: InChI=1/C31H43IN2O8/c1-40-27-12-19(17-36)11-24(32)30(27)42-26-14-22(31(39)33-6-7-35)13-25(29(26)38)34(16-23-3-2-8-41-23)28(37)15-21-10-18-4-5-20(21)9-18/h11-12,14,18,20-21,23,25-26,29,35-36,38H,2-10,13,15-17H2,1H3,(H,33,39)/f/h33H
InChIKey: InChIKey=VWVJXVGQMDMMMF-NSJMMFDCCU
SMILES: COC1=C(C(=CC(=C1)CO)I)OC2C=C(CC(C2O)N(CC3CCCO3)C(=O)CC4CC5CCC4C5)C(=O)NCCO
Names:
5-[[2-(6-bicyclo[2.2.1]heptyl)acetyl]-(oxolan-2-ylmethyl)amino]-4-hydroxy-N-(2-hydroxyethyl)-3-[4-(hydroxymethyl)-2-iodo-6-methoxy-phenoxy]cyclohexene-1-carboxamide
Registries:
PubChem CID 4455066
PubChem ID 6567430
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