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DNDI985533
FEATURES
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NAMES
  • DNDI985533
  • DNDI985534
SMILES
COc1ccc(/C(CO)=N/O)cc1
InChI
InChI=1S/C9H11NO3/c1-13-8-4-2-7(3-5-8)9(6-11)10-12/h2-5,11-12H,6H2,1H3/b10-9+
MOLECULAR FORMULA
C9H11NO3
CROSS REFERENCES
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DNDI985533

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 181.07
AlogP 0.87
HBond donors 2
HBond acceptors 4
Atoms 24
Contains toxicophore Yes
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by DNDI985533.