6459
  Mrv1652308201820142D          

 17 18  0  0  1  0            999 V2000
    9.5287   -8.2912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4162   -8.2912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1175  -10.3537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9725   -9.1162    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.5287  -10.7662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9725  -10.7662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.8275   -9.5287    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1262  -10.7662    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.2712   -9.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2712  -10.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5287   -9.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7150   -9.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8275  -10.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4162   -9.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7150  -10.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1175   -9.5287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8187   -9.1162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2 14  2  0  0  0  0
  3 16  2  0  0  0  0
  4  9  1  0  0  0  0
  4 12  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  2  0  0  0  0
  6 10  1  0  0  0  0
  6 15  1  0  0  0  0
  7 11  1  0  0  0  0
  7 13  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END
> <DATABASE_ID>
FDB022481

> <DATABASE_NAME>
foodb

> <SMILES>
CC(=O)C(=O)C1CNC2=C(N1)C(=O)NC(N)=N2

> <INCHI_IDENTIFIER>
InChI=1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h4,12H,2H2,1H3,(H4,10,11,13,14,17)

> <INCHI_KEY>
WBJZXBUVECZHCE-UHFFFAOYSA-N

> <FORMULA>
C9H11N5O3

> <MOLECULAR_WEIGHT>
237.2153

> <EXACT_MASS>
237.086189243

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
28

> <JCHEM_AVERAGE_POLARIZABILITY>
21.979402700271507

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-(2-amino-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl)propane-1,2-dione

> <ALOGPS_LOGP>
-1.01

> <JCHEM_LOGP>
-1.168246792333333

> <ALOGPS_LOGS>
-2.56

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
9.42365416809001

> <JCHEM_PKA_STRONGEST_ACIDIC>
7.806759495528606

> <JCHEM_PKA_STRONGEST_BASIC>
1.8215361590403678

> <JCHEM_POLAR_SURFACE_AREA>
125.68

> <JCHEM_REFRACTIVITY>
67.0166

> <JCHEM_ROTATABLE_BOND_COUNT>
2

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
6.47e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
1-(2-amino-4-oxo-5,6,7,8-tetrahydro-3H-pteridin-6-yl)propane-1,2-dione

> <JCHEM_VEBER_RULE>
0

> <FOODB_ID>
FDB022481

> <GENERIC_NAME>
Dyspropterin

$$$$