4-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C30H34N2O7S
InChI: InChI=1/C30H34N2O7S/c1-20-25(19-40-27-6-2-3-16-32(27)37)38-30(39-29(20)23-12-10-22(18-33)11-13-23)24-14-8-21(9-15-24)17-31-26(34)5-4-7-28(35)36/h2-3,6,8-16,20,25,29-30,33H,4-5,7,17-19H2,1H3,(H,31,34)(H,35,36)/f/h31,35H
InChIKey: InChIKey=SHZYZCXJQODPIM-UKPSDQQKCU
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCC(=O)O)CSC4=CC=CC=[N+]4[O-]
Names:
4-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4117581
PubChem ID 6045582
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