Ketcher 12041908532D 1   1.00000     0.00000     0

 11 12  0     0  0            999 V2000
   13.5882  -11.1772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5882  -12.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4372  -10.6777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6391  -10.8775    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5892  -12.5256    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4372  -12.6755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.2864  -11.1772    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.4372   -9.6788    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.0399  -11.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2864  -12.1761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3023   -9.1793    0.0000 R   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  2  5  1  0     0  0
  2  6  1  0     0  0
  3  7  2  0     0  0
  3  8  1  0     0  0
  4  9  2  0     0  0
  6 10  2  0     0  0
  5  9  1  0     0  0
  7 10  1  0     0  0
  8 11  1  0     0  0
M  END
> <ID>
CHEBI:17524

> <NAME>
6-alkylaminopurine

> <DEFINITION>
Any purine bearing an alkylamino substituent at the 6-position.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:7413; CHEBI:21880; CHEBI:12667

> <SYNONYM>
N6-Alkylaminopurine; an N(6)-alkylaminopurine; 6-alkylaminopurines

> <FORMULA>
C5H4N5R

> <MASS>
134.119

> <MONOISOTOPIC_MASS>
134.04667

> <CHARGE>
0

> <SMILES>
C12=C(NC=N1)N=CN=C2N*

> <KEGG_COMPOUND_ACCESSION>
C02860

$$$$