4-[[2-[4-[4-(benzoimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C38H39N3O6
InChI: InChI=1/C38H39N3O6/c1-25-34(22-41-24-40-32-9-4-5-10-33(32)41)46-38(47-37(25)28-15-13-26(23-42)14-16-28)29-19-17-27(18-20-29)31-8-3-2-7-30(31)21-39-35(43)11-6-12-36(44)45/h2-5,7-10,13-20,24-25,34,37-38,42H,6,11-12,21-23H2,1H3,(H,39,43)(H,44,45)/f/h39,44H
InChIKey: InChIKey=KAPVHUGPRFGELM-BLORYIRZCR
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCC(=O)O)CN5C=NC6=CC=CC=C65
Names:
4-[[2-[4-[4-(benzoimidazol-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 3547112
PubChem ID 4794012
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