TCMDC-131598
FEATURES
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NAMES
  • TCMDC-131598
SMILES
Cc1nc2ccc([N+](=O)[O-])cc2c(=O)n1OCc1ccccc1
InChI
InChI=1S/C16H13N3O4/c1-11-17-15-8-7-13(19(21)22)9-14(15)16(20)18(11)23-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3
MOLECULAR FORMULA
C16H13N3O4
CROSS REFERENCES
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TCMDC-131598
Compound Synopsis
OVERVIEW
PROPERTIES
Molecular weight311.09
AlogP2.24
HBond donors0
HBond acceptors7
Atoms36
Contains toxicophoreNo
Contains PAINSNo
Commercially availableUnknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TCMDC-131598.