Marvin  06230623422D          

 10 11  0  0  0  0            999 V2000
    0.7145   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4289   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -0.8250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  9  2  0  0  0  0
  1  9  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
  4 10  1  0  0  0  0
  2  1  2  0  0  0  0
  6  5  1  0  0  0  0
  7  8  1  0  0  0  0
  2  3  1  0  0  0  0
  4  3  2  0  0  0  0
  7  6  1  0  0  0  0
M  END
> <ID>
CHEBI:28889

> <NAME>
5,6,7,8-tetrahydropteridine

> <STAR>
3

> <SECONDARY_ID>
CHEBI:20507; CHEBI:9487; CHEBI:12077

> <SYNONYM>
Tetrahydropteridine; 5,6,7,8-Tetrahydropteridine; 5,6,7,8-tetrahydropteridine

> <IUPAC_NAME>
5,6,7,8-tetrahydropteridine

> <FORMULA>
C6H8N4

> <MASS>
136.15468

> <MONOISOTOPIC_MASS>
136.07490

> <CHARGE>
0

> <SMILES>
C1CNc2ncncc2N1

> <INCHI>
InChI=1S/C6H8N4/c1-2-9-6-5(8-1)3-7-4-10-6/h3-4,8H,1-2H2,(H,7,9,10)

> <INCHIKEY>
IDAICLIJTRXNER-UHFFFAOYSA-N

> <BEILSTEIN_REGISTRY_NUMBER>
134888

> <CAS_REGISTRY_NUMBER>
10593-78-9

> <CHEMIDPLUS>
10593-78-9

> <KEGG_COMPOUND_ACCESSION>
C05650

$$$$