Ketcher 07161601342D 1   1.00000     0.00000     0

 14 15  0     0  0            999 V2000
    8.2847  -24.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1507  -25.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0167  -24.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0167  -23.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1507  -23.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2847  -23.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4187  -25.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5526  -24.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4187  -26.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6866  -25.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5526  -26.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6866  -26.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8827  -23.2782    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.7487  -23.7783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0     0  0
  2  1  2  0     0  0
  6  1  1  0     0  0
  8  7  2  0     0  0
  9  7  1  0     0  0
  3  2  1  0     0  0
  5  6  2  0     0  0
 10  8  1  0     0  0
 11  9  2  0     0  0
  4  3  2  0     0  0
 12 10  2  0     0  0
 12 11  1  0     0  0
  4  5  1  0     0  0
 13  4  1  0     0  0
 13 14  1  0     0  0
M  END
> <ID>
CHEBI:16580

> <NAME>
N-hydroxy-4-aminobiphenyl

> <DEFINITION>
A N-substituted amine that is 4-aminobiphenyl substituted by a hydroxy group at the nitrogen atom.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:12601; CHEBI:7296; CHEBI:21736

> <SYNONYM>
N-Hydroxy-4-aminobiphenyl; N-4-biphenylylhydroxylamine; N-1,1'-biphenyl-4-ylhydroxylamine; 4-hydroxylaminobiphenyl; 4-hydroxyaminobiphenyl; 4-biphenylhydroxylamine

> <IUPAC_NAME>
N-hydroxy-[1,1'-biphenyl]-4-amine

> <FORMULA>
C12H11NO; C12H11NO

> <MASS>
185.222

> <MONOISOTOPIC_MASS>
185.08406

> <CHARGE>
0

> <SMILES>
C1(C2=CC=CC=C2)=CC=C(C=C1)NO

> <INCHI>
InChI=1S/C12H11NO/c14-13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13-14H

> <INCHIKEY>
MYVLYOJYVMLSFA-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
6810-26-0

> <REAXYS_REGISTRY_NUMBER>
2639597

> <CHEMIDPLUS>
6810-26-0

> <KEGG_COMPOUND_ACCESSION>
C03622

> <PUBMED_CITATION>
1600616; 16970317; 24881456; 647655

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