4-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C35H39N3O6S
InChI: InChI=1/C35H39N3O6S/c1-23-30(22-45-35-36-18-19-38(35)2)43-34(44-33(23)26-12-10-24(21-39)11-13-26)27-16-14-25(15-17-27)29-7-4-3-6-28(29)20-37-31(40)8-5-9-32(41)42/h3-4,6-7,10-19,23,30,33-34,39H,5,8-9,20-22H2,1-2H3,(H,37,40)(H,41,42)/f/h37,41H
InChIKey: InChIKey=ZYASBSCSWHBJAJ-GNCYQDHSCK
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCC(=O)O)CSC5=NC=CN5C
Names:
4-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methylimidazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4143347
PubChem ID 6080140
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