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MSY
FEATURES
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NAMES
  • MSY
SMILES
CC1=NN(c2cccc(S(N)(=O)=O)c2)C(=O)C1
InChI
InChI=1S/C10H11N3O3S/c1-7-5-10(14)13(12-7)8-3-2-4-9(6-8)17(11,15)16/h2-4,6H,5H2,1H3,(H2,11,15,16)
MOLECULAR FORMULA
C10H11N3O3S
CROSS REFERENCES
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MSY

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 253.05
AlogP 0.45
HBond donors 2
HBond acceptors 6
Atoms 28
Contains toxicophore No
Contains PAINS No
Commercially available Yes
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by MSY.