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GD1
FEATURES
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NAMES
  • GD1
SMILES
N=Cc1c[nH]c2nc(N)[nH]c(=O)c12
InChI
InChI=1S/C7H7N5O/c8-1-3-2-10-5-4(3)6(13)12-7(9)11-5/h1-2,8H,(H4,9,10,11,12,13)/b8-1-
MOLECULAR FORMULA
C7H7N5O
CROSS REFERENCES
  • UniChem: 27264659
  • canSAR: 1017402
  • PDBe (Protein Data Bank Europe): GD1
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GD1

Compound Synopsis

OVERVIEW
PROPERTIES
Molecular weight 177.07
AlogP -0.17
HBond donors 5
HBond acceptors 6
Atoms 20
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 GD1.