6-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Molecular Formula:
C34H38N4O6S
InChI: InChI=1/C34H38N4O6S/c39-20-23-10-12-25(13-11-23)30-18-28(21-45-34-36-22-37-38-34)43-33(44-30)26-16-14-24(15-17-26)29-7-5-4-6-27(29)19-35-31(40)8-2-1-3-9-32(41)42/h4-7,10-17,22,28,30,33,39H,1-3,8-9,18-21H2,(H,35,40)(H,41,42)(H,36,37,38)/f/h35,38,41H
InChIKey: InChIKey=QBEYEBBNCMXLDW-UUSYUPERCM
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCCCC(=O)O)CSC5=NC=NN5
Names:
6-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Registries:
PubChem CID 3567665
PubChem ID 4831388
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