Mrv1718006291815302D          

  7  6  0  0  0  0            999 V2000
   -0.8250    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0084   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145   -1.2374    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0  0  0  0
  2  1  2  0  0  0  0
  2  6  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  1  0  0  0  0
  6  7  1  0  0  0  0
M  CHG  1   3  -1
M  END
> <DATABASE_ID>
DB02831

> <DATABASE_NAME>
drugbank

> <SMILES>
[H]OP([O-])(=O)O[H]

> <INCHI_IDENTIFIER>
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-1

> <INCHI_KEY>
NBIIXXVUZAFLBC-UHFFFAOYSA-M

> <FORMULA>
H2O4P

> <MOLECULAR_WEIGHT>
96.9872

> <EXACT_MASS>
96.969070064

> <JCHEM_ACCEPTOR_COUNT>
4

> <JCHEM_ATOM_COUNT>
7

> <JCHEM_AVERAGE_POLARIZABILITY>
5.527100620581916

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
-1

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
dihydrogen phosphate

> <JCHEM_LOGP>
-1.0201038226666665

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
6.951626889535468

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.7961261340181292

> <JCHEM_POLAR_SURFACE_AREA>
80.59

> <JCHEM_REFRACTIVITY>
13.5302

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
dihydrogen phosphate

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB02831

> <SECONDARY_ACCESSION_NUMBERS>
EXPT00124

> <DRUG_GROUPS>
experimental

> <GENERIC_NAME>
Dihydrogenphosphate

> <SYNONYMS>
Dihydrogenphosphate ion

$$$$