787
  -OEChem-05052408272D

  5  4  0     0  0  0  0  0  0999 V2000
    2.5369   -0.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.0600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9399   -0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
787

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
2

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQACIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAUCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
hydroxylamine

> <PUBCHEM_IUPAC_CAS_NAME>
hydroxylamine

> <PUBCHEM_IUPAC_NAME_MARKUP>
hydroxylamine

> <PUBCHEM_IUPAC_NAME>
hydroxylamine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
azinous acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
hydroxylamine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/H3NO/c1-2/h2H,1H2

> <PUBCHEM_IUPAC_INCHIKEY>
AVXURJPOCDRRFD-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
-1.2

> <PUBCHEM_EXACT_MASS>
33.021463719

> <PUBCHEM_MOLECULAR_FORMULA>
H3NO

> <PUBCHEM_MOLECULAR_WEIGHT>
33.030

> <PUBCHEM_OPENEYE_CAN_SMILES>
NO

> <PUBCHEM_OPENEYE_ISO_SMILES>
NO

> <PUBCHEM_CACTVS_TPSA>
46.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
33.021463719

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
2

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$