ChEBI
  Marvin  09080516562D          

  7  7  0  0  0  0            999 V2000
    5.1532   -3.9349    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8974   -3.5788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9051   -2.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2382   -2.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4939   -2.6853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4862   -3.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5782   -4.0123    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
M  END
> <ID>
CHEBI:16540

> <NAME>
pyridin-2-ol

> <DEFINITION>
A monohydroxypyridine that is pyridine substituted by a hydroxy group at position 2.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:1172; CHEBI:11601; CHEBI:19658

> <SYNONYM>
2-Pyridone; 2-pyridone; 2-Pyridinol; 2-pyridinol; 2-hydroxypyridine; 2-Hydroxypyridine

> <IUPAC_NAME>
pyridin-2-ol

> <FORMULA>
C5H5NO

> <MASS>
95.09934

> <MONOISOTOPIC_MASS>
95.03711

> <CHARGE>
0

> <SMILES>
Oc1ccccn1

> <INCHI>
InChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)

> <INCHIKEY>
UBQKCCHYAOITMY-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
142-08-5

> <REAXYS_REGISTRY_NUMBER>
105786

> <CHEMIDPLUS>
142-08-5

> <KEGG_COMPOUND_ACCESSION>
C02502

> <KNAPSACK_ACCESSION>
C00007405

> <PUBMED_CITATION>
10952545

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