6-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Molecular Formula:
C35H39N3O6S2
InChI: InChI=1/C35H39N3O6S2/c1-23-37-38-35(46-23)45-22-29-19-31(26-13-11-24(21-39)12-14-26)44-34(43-29)27-17-15-25(16-18-27)30-8-6-5-7-28(30)20-36-32(40)9-3-2-4-10-33(41)42/h5-8,11-18,29,31,34,39H,2-4,9-10,19-22H2,1H3,(H,36,40)(H,41,42)/f/h36,41H
InChIKey: InChIKey=YKNAMWCISYIFDB-OOBVWTDRCC
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCCCCC(=O)O)C5=CC=C(C=C5)CO
Names:
6-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]hexanoic acid
Registries:
PubChem CID 3580679
PubChem ID 4855874
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