N'-hydroxy-N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]octanediamide
Molecular Formula:
C34H40N6O6S
InChI: InChI=1/C34H40N6O6S/c41-22-25-14-16-26(17-15-25)30-20-29(23-47-34-36-38-39-40(34)28-8-4-3-5-9-28)45-33(46-30)27-18-12-24(13-19-27)21-35-31(42)10-6-1-2-7-11-32(43)37-44/h3-5,8-9,12-19,29-30,33,41,44H,1-2,6-7,10-11,20-23H2,(H,35,42)(H,37,43)/f/h35,37H
InChIKey: InChIKey=XACRTSDHGQTSBX-YESWCKIVCM
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=O)CCCCCCC(=O)NO)CSC4=NN=NN4C5=CC=CC=C5
Names:
N'-hydroxy-N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methyl]octanediamide
Registries:
PubChem CID 3540553
PubChem ID 4782201
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