3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Molecular Formula:
C26H29N3O6S2
InChI: InChI=1/C26H29N3O6S2/c1-16-28-29-26(37-16)36-15-21-12-22(19-6-4-18(14-30)5-7-19)35-25(34-21)20-8-2-17(3-9-20)13-27-23(31)10-11-24(32)33/h2-9,21-22,25,30H,10-15H2,1H3,(H,27,31)(H,32,33)/f/h27,32H
InChIKey: InChIKey=LZFPPDYHEXLJKK-XHVOUJENCG
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC=C(C=C3)CNC(=O)CCC(=O)O)C4=CC=C(C=C4)CO
Names:
3-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]propanoic acid
Registries:
PubChem CID 4098719
PubChem ID 6020280
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