1262
  Mrv1909 07142019292D          

 20 21  0  0  1  0            999 V2000
    3.7464   -1.1305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1816   -2.5825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7969   -2.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500    0.1794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    0.1794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    1.4169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    1.4169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    2.6545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6665   -1.9152    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4115   -1.1305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4915   -1.9152    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0790   -0.6455    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9764   -2.5825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7935    0.5919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    1.8294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1323   -1.7427    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    4.6476   -1.0752    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.9529   -1.6565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6173   -2.4102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  9  2  1  1  0  0  0
  4 14  2  0  0  0  0
 12  5  1  6  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  2  0  0  0  0
  7 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 13  1  6  0  0  0
  3 13  1  0  0  0  0
  3 17  1  0  0  0  0
 17 20  2  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
  8 16  2  0  0  0  0
 16  6  1  0  0  0  0
M  CHG  1  18  -1
M  END
> <DATABASE_ID>
DBMET03191

> <DATABASE_NAME>
drugbank

> <SMILES>
O[C@H]1C[C@@H](O[C@@H]1COP(O)([O-])=O)N1C=NC(=O)NC1=O

> <INCHI_IDENTIFIER>
InChI=1S/C8H12N3O8P/c12-4-1-6(11-3-9-7(13)10-8(11)14)19-5(4)2-18-20(15,16)17/h3-6,12H,1-2H2,(H,10,13,14)(H2,15,16,17)/p-1/t4-,5+,6+/m0/s1

> <INCHI_KEY>
VHPZEHJYARGUFY-KVQBGUIXSA-M

> <FORMULA>
C8H11N3O8P

> <MOLECULAR_WEIGHT>
308.163

> <EXACT_MASS>
308.028924904

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
31

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
0.9332193974709999

> <JCHEM_AVERAGE_POLARIZABILITY>
24.95921284337534

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydro-1,3,5-triazin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

> <ALOGPS_LOGP>
-1.76

> <JCHEM_LOGP>
-2.307532676988217

> <ALOGPS_LOGS>
-1.24

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
-3

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-3

> <JCHEM_PKA>
5.910111698218263

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.1142548588250587

> <JCHEM_PKA_STRONGEST_BASIC>
1.8547429099023904

> <JCHEM_POLAR_SURFACE_AREA>
160.82

> <JCHEM_REFRACTIVITY>
58.25449999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
4

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
1.88e+01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
[(2R,3S,5R)-5-(2,4-dioxo-3H-1,3,5-triazin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBMET03191

> <NAME>
5-aza-2'-deoxyuridine-monophosphate

$$$$