3-[[2-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C32H34N4O6S
InChI: InChI=1/C32H34N4O6S/c1-36-20-34-35-32(36)43-19-26-16-28(23-8-6-21(18-37)7-9-23)42-31(41-26)24-12-10-22(11-13-24)27-5-3-2-4-25(27)17-33-29(38)14-15-30(39)40/h2-13,20,26,28,31,37H,14-19H2,1H3,(H,33,38)(H,39,40)/f/h33,39H
InChIKey: InChIKey=LABHIRZCLGHRRH-UGHIJYHKCS
SMILES: CN1C=NN=C1SCC2CC(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-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4131455
PubChem ID 6064258
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