JTY
FEATURES
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NAMES
  • JTY
SMILES
O=C(O)c1ncsc1NS(=O)(=O)c1ccccc1
InChI
InChI=1S/C10H8N2O4S2/c13-10(14)8-9(17-6-11-8)12-18(15,16)7-4-2-1-3-5-7/h1-6,12H,(H,13,14)
MOLECULAR FORMULA
C10H8N2O4S2
CROSS REFERENCES
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JTY
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight283.99
AlogP1.64
HBond donors2
HBond acceptors6
Atoms26
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by JTY.