1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Molecular Formula:
C38H39N5O6S
InChI: InChI=1/C38H39N5O6S/c1-24-34(23-50-38-40-41-42-43(38)32-10-5-4-6-11-32)48-37(49-35(24)29-15-13-27(22-44)14-16-29)30-19-17-28(18-20-30)33-12-8-7-9-31(33)21-39-36(46)25(2)47-26(3)45/h4-20,24-25,34-35,37,44H,21-23H2,1-3H3,(H,39,46)/f/h39H
InChIKey: InChIKey=DQCPRBKFMIYCIX-TVVGNCBLCX
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)C(C)OC(=O)C)CSC5=NN=NN5C6=CC=CC=C6
Names:
1-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]ethyl acetate
Registries:
PubChem CID 4458299
PubChem ID 6571918
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