Marvin  06121315042D          

 14 15  0  0  0  0            999 V2000
    5.2826  -18.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2826  -17.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958  -19.1850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5860  -17.5431    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5860  -19.1850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7090  -17.9577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.7090  -18.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958  -17.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8729  -17.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8729  -18.7871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9958  -16.7304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4222  -19.1850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1597  -17.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4465  -17.9577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  5  1  1  0  0  0  0
  4  2  1  0  0  0  0
  8  2  2  0  0  0  0
  7  3  1  0  0  0  0
  9  4  2  0  0  0  0
 10  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
 12  7  1  0  0  0  0
 11  8  1  0  0  0  0
 10  9  1  0  0  0  0
 13  9  1  0  0  0  0
 14 13  1  0  0  0  0
M  END
> <ID>
CHEBI:17083

> <NAME>
2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol

> <DEFINITION>
A dihydropterin that is 7,8-dihydropteridin-4-ol substituted at positions 2 and 6 by amino and hydroxymethyl groups respectively.

> <STAR>
3

> <SECONDARY_ID>
CHEBI:11511; CHEBI:1003; CHEBI:19456

> <SYNONYM>
2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine; 2-Amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine

> <IUPAC_NAME>
2-amino-6-(hydroxymethyl)-7,8-dihydropteridin-4-ol

> <FORMULA>
C7H9N5O2; C7H9N5O2

> <MASS>
195.17870

> <MONOISOTOPIC_MASS>
195.07562

> <CHARGE>
0

> <SMILES>
Nc1nc(O)c2N=C(CO)CNc2n1

> <INCHI>
InChI=1S/C7H9N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h13H,1-2H2,(H4,8,9,11,12,14)

> <INCHIKEY>
CQQNNQTXUGLUEV-UHFFFAOYSA-N

> <KEGG_COMPOUND_ACCESSION>
C01300

> <KNAPSACK_ACCESSION>
C00007501

> <PDBECHEM_ACCESSION>
PH2

$$$$