Mrv2304 09272320202D          

  4  3  0  0  0  0            999 V2000
    1.2375    0.7145    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8250    0.0000    0.0000 As  0  0  0  0  0  0  0  0  0  0  0  0
    1.2375   -0.7145    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
M  CHG  3   1  -1   3  -1   4  -1
M  END
> <DATABASE_ID>
DB18509

> <DATABASE_NAME>
drugbank

> <SMILES>
[O-][As]([O-])[O-]

> <INCHI_IDENTIFIER>
InChI=1S/AsO3/c2-1(3)4/q-3

> <INCHI_KEY>
OWTFKEBRIAXSMO-UHFFFAOYSA-N

> <FORMULA>
AsO3

> <MOLECULAR_WEIGHT>
122.92

> <EXACT_MASS>
122.907985

> <JCHEM_ACCEPTOR_COUNT>
3

> <JCHEM_ATOM_COUNT>
4

> <JCHEM_AVERAGE_NEUTRAL_MICROSPECIES_CHARGE>
-1.4350941978905423e-07

> <JCHEM_AVERAGE_POLARIZABILITY>
5.468120476245554

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
-3

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
arsorite

> <JCHEM_LOGP>
-0.8585999999999996

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NEUTRAL_CHARGE>
-1

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
11.321913913024023

> <JCHEM_PKA_STRONGEST_ACIDIC>
6.843133950154169

> <JCHEM_PKA_STRONGEST_BASIC>
-6.157920373388186

> <JCHEM_POLAR_SURFACE_AREA>
69.17999999999999

> <JCHEM_REFRACTIVITY>
4.3287

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
arsenite(3-)

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DB18509

> <DRUG_GROUPS>
investigational

> <GENERIC_NAME>
Arsenite ion

> <SYNONYMS>
Arsenite; Arsenite anion; Ortho-arsenite

> <SALTS>
Sodium arsenite

$$$$