ChEBI
  Marvin  09080514442D          

  8  8  0  0  0  0            999 V2000
    5.7343   -4.0982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4572   -3.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353   -2.8760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7382   -2.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0153   -2.8737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0372   -3.6984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1734   -4.1115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3087   -2.4685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  0  0  0  0
  2  1  2  0  0  0  0
  5  6  2  0  0  0  0
  3  2  1  0  0  0  0
  7  2  1  0  0  0  0
  4  3  2  0  0  0  0
  4  5  1  0  0  0  0
  8  5  1  0  0  0  0
M  END
> <ID>
CHEBI:16364

> <NAME>
pyridine-2,5-diol

> <DEFINITION>
A dihydroxypyridine that is pyridine substituted by hydroxy groups at positions 2 and 5.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:11453; CHEBI:937; CHEBI:19383

> <SYNONYM>
2,5-dihydroxypyridine; 2,5-Dihydroxypyridine

> <IUPAC_NAME>
pyridine-2,5-diol

> <FORMULA>
C5H5NO2

> <MASS>
111.09874

> <MONOISOTOPIC_MASS>
111.03203

> <CHARGE>
0

> <SMILES>
Oc1ccc(O)nc1

> <INCHI>
InChI=1S/C5H5NO2/c7-4-1-2-5(8)6-3-4/h1-3,7H,(H,6,8)

> <INCHIKEY>
CHGPEDOMXOLANF-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
5154-01-8

> <REAXYS_REGISTRY_NUMBER>
108753

> <CHEMIDPLUS>
5154-01-8

> <KEGG_COMPOUND_ACCESSION>
C01059

$$$$