3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C32H33N3O6S2
InChI: InChI=1/C32H33N3O6S2/c1-20-34-35-32(43-20)42-19-26-16-28(23-8-6-21(18-36)7-9-23)41-31(40-26)24-12-10-22(11-13-24)27-5-3-2-4-25(27)17-33-29(37)14-15-30(38)39/h2-13,26,28,31,36H,14-19H2,1H3,(H,33,37)(H,38,39)/f/h33,38H
InChIKey: InChIKey=BNAFTOKPWBECFV-VQPPAGERCR
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=C(C=C3)C4=CC=CC=C4CNC(=O)CCC(=O)O)C5=CC=C(C=C5)CO
Names:
3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4125000
PubChem ID 6055623
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