9033
  DSViewer          3D                             0

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.5001    0.6500   -0.4520 N   0  0  0  0  0  0  0  0  0  1
    1.7404   -0.4873    0.1156 C   0  0  0  0  0  0  0  0  0  2
    3.2593   -0.4872    0.1165 C   0  0  0  0  0  0  0  0  0  3
    1.1928   -0.3674    1.0504 H   0  0  0  0  0  0  0  0  0  4
    1.1937   -1.1629   -0.5423 H   0  0  0  0  0  0  0  0  0  5
    3.8069   -1.1627   -0.5408 H   0  0  0  0  0  0  0  0  0  6
    3.8059   -0.3672    1.0519 H   0  0  0  0  0  0  0  0  0  7
    2.4997    1.4323    0.2180 H   0  0  0  0  0  0  0  0  0  8
  1  2  1  0  0  0
  1  3  1  0  0  0
  1  8  1  0  0  0
  2  3  1  0  0  0
  2  4  1  0  0  0
  2  5  1  0  0  0
  3  6  1  0  0  0
  3  7  1  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
9033

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
10.3

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBCAAAAAAAAAAAAAAAAFgAAAAAAAAAAAAAAAAAAAAAAAAAAHAAQAAAAAADBAAQAAALAAAAAAAAAAAAAAAAAAAAAAIAIAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
aziridine

> <PUBCHEM_IUPAC_CAS_NAME>
aziridine

> <PUBCHEM_IUPAC_NAME>
aziridine

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
aziridine

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
ethylenimine

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H5N/c1-2-3-1/h3H,1-2H2

> <PUBCHEM_IUPAC_INCHIKEY>
NOWKCMXCCJGMRR-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
-0.4

> <PUBCHEM_EXACT_MASS>
43.0422

> <PUBCHEM_MOLECULAR_FORMULA>
C2H5N

> <PUBCHEM_MOLECULAR_WEIGHT>
43.0678

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1CN1

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1CN1

> <PUBCHEM_CACTVS_TPSA>
21.9

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
43.0422

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
3

> <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

$$$$