15 16  0  0  0  0  0  0  0  0999 V2000
   20.1384  -15.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1384  -17.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3533  -17.8642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3533  -15.0653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5611  -15.7650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5554  -17.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8878  -17.6071    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   24.7169  -16.4754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8972  -15.3370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.1163  -16.4812    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.8112  -17.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2106  -17.7019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1063  -18.9053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9267  -17.8649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.9153  -16.4929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  5  6  2  0     0  0
  6  7  1  0     0  0
  7  8  2  0     0  0
  8  9  1  0     0  0
  9  5  1  0     0  0
  4  1  2  0     0  0
  8 10  1  0     0  0
 10 11  1  0     0  0
  1  2  1  0     0  0
 11 12  1  0     0  0
  2  3  2  0     0  0
 11 13  2  0     0  0
  3  6  1  0     0  0
  5  4  1  0     0  0
  2 14  1  0     0  0
 12 15  1  0     0  0
M  END
> <ID>
CHEBI:6852

> <NAME>
Methyl 5-hydroxy-2-benzimidazole carbamate

> <STAR>
2

> <SYNONYM>
Methyl 5-hydroxy-2-benzimidazole carbamate

> <FORMULA>
C9H9N3O3

> <MASS>
207.186

> <MONOISOTOPIC_MASS>
207.06439

> <CHARGE>
0

> <SMILES>
COC(=O)Nc1nc2cc(O)ccc2[nH]1

> <INCHI>
InChI=1S/C9H9N3O3/c1-15-9(14)12-8-10-6-3-2-5(13)4-7(6)11-8/h2-4,13H,1H3,(H2,10,11,12,14)

> <INCHIKEY>
UINGPWWYGSJYAY-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
22769-68-2

> <KEGG_COMPOUND_ACCESSION>
C10902

$$$$