4-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Molecular Formula:
C38H39N5O7S
InChI: InChI=1/C38H39N5O7S/c1-24-33(23-51-38-40-41-42-43(38)31-16-18-32(45)19-17-31)49-37(50-36(24)28-10-8-25(22-44)9-11-28)29-14-12-27(13-15-29)30-5-2-4-26(20-30)21-39-34(46)6-3-7-35(47)48/h2,4-5,8-20,24,33,36-37,44-45H,3,6-7,21-23H2,1H3,(H,39,46)(H,47,48)/f/h39,47H
InChIKey: InChIKey=WQZBVFWQUIVTCC-UHGTUHSWCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCC(=O)O)CSC5=NN=NN5C6=CC=C(C=C6)O
Names:
4-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-methyl-1,3-dioxan-2-yl]phenyl]phenyl]methylcarbamoyl]butanoic acid
Registries:
PubChem CID 4459551
PubChem ID 6573606
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