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Compound 23
  CheckMol                        TMF02:r0:m0
MF=C18H16CrN3O6 MW=422.34
 28 27  0  3  0               999 V2000
    0.0000   -0.0000   -0.0000 Cr  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1448    3.1706   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6761    3.4387   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2798    2.2964   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1748    4.8608   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.1540    6.0265   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    1.2939    5.1289   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -0.6528    7.4486   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.7951    6.5510   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.8160    7.7167   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    1.9583   -2.9841   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4663   -3.2289   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5129   -2.0632   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0583   -4.6277   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.8976   -5.7700   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
   -1.5503   -4.8725   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.3730   -7.1688   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.0749   -6.2713   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
   -1.1190   -7.4136   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    4.6627    2.6111   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1639    1.2123   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1847    0.0699   -0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6326    0.9675   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    7.5885    2.1332   -0.0000 N   0 00  0  0  0  0  0  0  0  0  0  0
    7.1339   -0.4313   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    9.0572    1.8884   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    8.6026   -0.6761   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
    9.5585    0.4896   -0.0000 C   0 00  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6 02  0  1  0  0
  5  7 01  0  1  0  0
  6  8 01  0  1  0  0
  7  9 02  0  1  0  0
  8 10 02  0  1  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 14 15 02  0  1  0  0
 14 16 01  0  1  0  0
 15 17 01  0  1  0  0
 16 18 02  0  1  0  0
 17 19 02  0  1  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24 02  0  1  0  0
 23 25 01  0  1  0  0
 24 26 01  0  1  0  0
 25 27 02  0  1  0  0
 26 28 02  0  1  0  0
  9 10 01  0  1  0  0
 18 19 01  0  1  0  0
 27 28 01  0  1  0  0
M  CHG  1   1   3
M  CHG  1   4  -1
M  CHG  1  13  -1
M  CHG  1  22  -1
M  END

Chromium Picolinate

₹ 0.00 0.00

Chemical Name - Chromium Picolinate
Mol Weight - 122.103
Smiles - [O-]C(c1ncccc1)=O.[O-]C(c1ncccc1)=O.[O-]C(c1ncccc1)=O.[Cr+3]

Property Name	Property Value
Mol Name	Chromium Picolinate
Molweight	122.103
Monoisotopic Mass	122.024204
Clogp	-1.8782
Clogs	-0.858
H Acceptors	3
Total Surface Area	97.3
Relative Psa	0.39353
Polar Surface Area	53.02
Druglikeness	-1.2442
Mutagenic	none
Tumorigenic	none
Reproductive Effective	none
Irritant	none
Shape Index	0.66667
Molecular Flexibility	0.4098
Molecular Complexity	0.72259
Fragments	4
Non H Atoms	9
Non Ch Atoms	3
Electronegative Atoms	3
Rotatable Bonds	1
Rings Closures	1
Small Rings	1
Aromatic Rings	1
Aromatic Atoms	6
Sp3 Atoms	1
Aromatic Nitrogens	1
Acidic Oxygens	1
Smiles	[O-]C(c1ncccc1)=O.[O-]C(c1ncccc1)=O.[O-]C(c1ncccc1)=O.[Cr+3]
InChIKey	InChI=1S/3C6H5NO2.Cr/c38-6(9)5-3-1-2-4-7-5;/h31-4H,(H,8,9);/q;;;+3/p-3
InChI	CBDQOLKNTOMMTL-UHFFFAOYSA-K

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Chromium Picolinate