Mrv1718003241811382D          

  4  2  0  0  0  0            999 V2000
   -0.8250   -0.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    0.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1105   -0.6187    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8250   -0.2356    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
M  CHG  2   3  -1   4   1
M  END
> <DATABASE_ID>
DBSALT002657

> <DATABASE_NAME>
drugbank

> <SMILES>
[Na+].[O-]N=O

> <INCHI_IDENTIFIER>
InChI=1S/HNO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1

> <INCHI_KEY>
LPXPTNMVRIOKMN-UHFFFAOYSA-M

> <FORMULA>
NNaO2

> <MOLECULAR_WEIGHT>
68.9953

> <EXACT_MASS>
68.982672924

> <JCHEM_ACCEPTOR_COUNT>
2

> <JCHEM_ATOM_COUNT>
4

> <JCHEM_AVERAGE_POLARIZABILITY>
2.4448587770475987

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
sodium nitrite

> <JCHEM_LOGP>
0.166137638

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_BASIC>
-3.46791021358391

> <JCHEM_POLAR_SURFACE_AREA>
52.49

> <JCHEM_REFRACTIVITY>
7.6

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
sodium nitrite

> <JCHEM_VEBER_RULE>
0

> <DRUGBANK_ID>
DBSALT002657

> <NAME>
Sodium nitrite

> <DRUG_DRUGBANK_ID>
DB09112

> <DRUG_NAME>
Nitrous acid

> <CAS_NUMBER>
7632-00-0

> <UNII>
M0KG633D4F

$$$$