4-[(E)-N-Oxidanyl-C-Pyridin-3-Yl-Carbonimidoyl]benzene-1,3-Diol
4-[(E)-N-hydroxy-C-pyridin-3-ylcarbonimidoyl]benzene-1,3-diol
Molecular Identity
4-[(E)-N-Oxidanyl-C-Pyridin-3-Yl-Carbonimidoyl]benzene-1,3-Diol
4-[(E)-N-hydroxy-C-pyridin-3-ylcarbonimidoyl]benzene-1,3-diol
PubChem CID: 135567123
2D Structure
Properties
C12H10N2O3
Molecular Formula
230.22
Molecular Weight
g/mol
230.0691
Exact Mass
Da
1.7
XLogP
Drug-like (Lipinski: < 5)
85.9
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
5
H-Bond Acceptors
283
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CN=C1)C(=NO)C2=C(C=C(C=C2)O)OIsomeric SMILES
SMILES: C1=CC(=CN=C1)/C(=N\O)/C2=C(C=C(C=C2)O)OSynonyms(5)
4-[(E)-N-Oxidanyl-C-Pyridin-3-Yl-Carbonimidoyl]benzene-1,3-Diol4-((hydroxyimino)-3-pyridylmethyl)benzene-1,3-diolSBB081285AKOS000276124TQL
Data from PubChem (NCBI)
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Molecular Structure
4-[(E)-N-Oxidanyl-C-Pyridin-3-Yl-Carbonimidoyl]benzene-1,3-Diol
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Drug Network
Trials and conditions connected to 4-[(E)-N-Oxidanyl-C-Pyridin-3-Yl-Carbonimidoyl]benzene-1,3-Diol
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