4-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Molecular Formula:
C26H30N4O6S
InChI: InChI=1/C26H30N4O6S/c1-16-21(14-37-26-27-15-28-30-26)35-25(36-24(16)18-7-5-17(13-31)6-8-18)19-9-11-20(12-10-19)29-22(32)3-2-4-23(33)34/h5-12,15-16,21,24-25,31H,2-4,13-14H2,1H3,(H,29,32)(H,33,34)(H,27,28,30)/f/h29-30,33H
InChIKey: InChIKey=JKXCHAJDGIVFPB-NPYXWYQUCB
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCC(=O)O)CSC4=NC=NN4
Names:
4-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(2H-1,2,4-triazol-3-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]carbamoyl]butanoic acid
Registries:
PubChem CID 4094033
PubChem ID 6014200
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