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TCMDC-131608
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NAMES
  • TCMDC-131608
SMILES
CCOC(=O)C(CO)NC(=O)c1ccc([N+](=O)[O-])o1
InChI
InChI=1S/C10H12N2O7/c1-2-18-10(15)6(5-13)11-9(14)7-3-4-8(19-7)12(16)17/h3-4,6,13H,2,5H2,1H3,(H,11,14)
MOLECULAR FORMULA
C10H12N2O7
CROSS REFERENCES
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TCMDC-131608

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 272.06
AlogP -0.16
HBond donors 2
HBond acceptors 9
Atoms 31
Contains toxicophore No
Contains PAINS No
Commercially available Unknown
Property color indications are based on Lipinski's Ro5.
PROTEIN TARGETS
No information about proteins targeted by TCMDC-131608.