12673
  -OEChem-04262413412D

 13 12  0     0  0  0  0  0  0999 V2000
    2.0000   -0.8170    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3660    0.5490    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.3170    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.1830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.1830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.1830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881   -0.8539    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.6270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9081    0.2199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3520    1.1830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.8030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1120    1.1830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
12673

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
97.9

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
1

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBCIAIGAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAFAAAgCAAAAAAAAQCAAIAAAAAQAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
N-dichlorophosphoryl-N-methyl-methanamine

> <PUBCHEM_IUPAC_CAS_NAME>
N-dichlorophosphoryl-N-methylmethanamine

> <PUBCHEM_IUPAC_NAME_MARKUP>
<I>N</I>-dichlorophosphoryl-<I>N</I>-methylmethanamine

> <PUBCHEM_IUPAC_NAME>
N-dichlorophosphoryl-N-methylmethanamine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N-bis(chloranyl)phosphoryl-N-methyl-methanamine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dichlorophosphoryl(dimethyl)amine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H6Cl2NOP/c1-5(2)7(3,4)6/h1-2H3

> <PUBCHEM_IUPAC_INCHIKEY>
YNHXBEVSSILHPI-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
1.2

> <PUBCHEM_EXACT_MASS>
160.9564062

> <PUBCHEM_MOLECULAR_FORMULA>
C2H6Cl2NOP

> <PUBCHEM_MOLECULAR_WEIGHT>
161.95

> <PUBCHEM_OPENEYE_CAN_SMILES>
CN(C)P(=O)(Cl)Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
CN(C)P(=O)(Cl)Cl

> <PUBCHEM_CACTVS_TPSA>
20.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
160.9564062

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
7

> <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

$$$$