22631550
  -OEChem-04242422482D

 20 19  0     0  0  0  0  0  0999 V2000
    2.0000   -0.0600    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282   -0.0600    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    9.7942   -0.5600    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
    6.3301    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287    0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316    0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947   -0.5349    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646    0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675    0.9149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  2 10  2  0  0  0  0
  3  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
M  CHG  2   5   1   6  -1
M  END
> <PUBCHEM_COMPOUND_CID>
22631550

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
166

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
5

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBjoAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAHgA4AAAACADDgAQAAALAAAAKAAEQEAAAAAAAAAAAAIAIAAAAAAAAQAAEAAAAFgCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
N-(3-azidopropyl)-2-iodo-acetamide

> <PUBCHEM_IUPAC_CAS_NAME>
N-(3-azidopropyl)-2-iodoacetamide

> <PUBCHEM_IUPAC_NAME_MARKUP>
<I>N</I>-(3-azidopropyl)-2-iodoacetamide

> <PUBCHEM_IUPAC_NAME>
N-(3-azidopropyl)-2-iodoacetamide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
N-(3-azidopropyl)-2-iodanyl-ethanamide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
N-(3-azidopropyl)-2-iodo-acetamide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C5H9IN4O/c6-4-5(11)8-2-1-3-9-10-7/h1-4H2,(H,8,11)

> <PUBCHEM_IUPAC_INCHIKEY>
QFEQUQOYWKZOOV-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
1.5

> <PUBCHEM_EXACT_MASS>
267.98211

> <PUBCHEM_MOLECULAR_FORMULA>
C5H9IN4O

> <PUBCHEM_MOLECULAR_WEIGHT>
268.06

> <PUBCHEM_OPENEYE_CAN_SMILES>
C(CNC(=O)CI)CN=[N+]=[N-]

> <PUBCHEM_OPENEYE_ISO_SMILES>
C(CNC(=O)CI)CN=[N+]=[N-]

> <PUBCHEM_CACTVS_TPSA>
43.5

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
267.98211

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <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

$$$$
