ChEBI


 10 11  0  0  0  0  0  0  0  0  1 V2000
   16.7384   -9.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8903   -9.0712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0422   -9.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1941   -9.0712    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.3459   -9.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7384  -11.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8903  -11.7314    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0422  -11.0663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1941  -11.7314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3459  -11.0663    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  8  3  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 10  5  1  0  0  0  0
M  END
> <ID>
CHEBI:30156

> <NAME>
6,7-dihydropteridine

> <STAR>
3

> <SECONDARY_ID>
CHEBI:12184; CHEBI:4580

> <SYNONYM>
Dihydropteridine; 6,7-dihydropteridine; 6,7-Dihydropteridine

> <IUPAC_NAME>
6,7-dihydropteridine

> <FORMULA>
C6H6N4

> <MASS>
134.13880

> <MONOISOTOPIC_MASS>
134.05925

> <CHARGE>
0

> <SMILES>
C1CN=c2ncncc2=N1

> <INCHI>
InChI=1S/C6H6N4/c1-2-9-6-5(8-1)3-7-4-10-6/h3-4H,1-2H2

> <INCHIKEY>
KVDQMARGGBLIJM-UHFFFAOYSA-N

> <KEGG_COMPOUND_ACCESSION>
C05649

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