1-(1-adamantyl)-3-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Molecular Formula:
C42H47N3O5S
InChI: InChI=1/C42H47N3O5S/c1-27-37(26-51-38-10-2-3-15-45(38)48)49-40(50-39(27)33-13-11-28(25-46)12-14-33)36-9-5-8-35(20-36)34-7-4-6-29(19-34)24-43-41(47)44-42-21-30-16-31(22-42)18-32(17-30)23-42/h2-15,19-20,27,30-32,37,39-40,46H,16-18,21-26H2,1H3,(H2,43,44,47)/f/h43-44H
InChIKey: InChIKey=JVALOXCZGUEVDU-MYFIFYGHCH
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)NC56CC7CC(C5)CC(C7)C6)CSC8=CC=CC=[N+]8[O-]
Names:
1-(1-adamantyl)-3-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]urea
Registries:
PubChem CID 4143994
PubChem ID 6081033
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