Not AvailableNot AvailableNot Available
Common Name5-formyl-3-hydroxy-2-methylpyridine-4-carboxylate
DescriptionNot Available
Structure
Molecular FormulaC8H6NO4
Average Mass180.14000
Monoisotopic Mass180.03023
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESCc1ncc(C=O)c(C(=O)[O-])c1O
InChI IdentifierInChI=1S/C8H7NO4/c1-4-7(11)6(8(12)13)5(3-10)2-9-4/h2-3,11H,1H3,(H,12,13)/p-1
InChI KeyJTWNWNJMNSJYDL-UHFFFAOYSA-M
CHEBI IDCHEBI:140633
MiMeDB IDMMDBc0055563
StateExpected Solid
Water SolubilityNot Available
logSNot Available
pKa (Strongest Acidic)Not Available
pKa (Strongest Basic)Not Available
Hydrogen Acceptor CountNot Available
Hydrogen Donor CountNot Available
Rotatable Bond CountNot Available
Physiological ChargeNot Available
Formal ChargeNot Available
PolarizabilityNot Available

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