1066
  -OEChem-02210611502D

 17 17  0     0  0  0  0  0  0999 V2000
    6.0010   -1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.5600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -1.8700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -2.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    2.0600    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  2  0  0  0  0
  1  3  1  0  0  0  0
  1 13  1  0  0  0  0
  2  4  1  0  0  0  0
  2 14  1  0  0  0  0
  3  8  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  7 12  2  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_ID_TYPE>
1

> <PUBCHEM_COMPOUND_CID>
1066

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
2

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQA4YoAAAAAAAAAAAAAAAAAAAAAAACwAAAAAAAABAAAAHgAAgAAIAADBCAwAiDwEngASCJL3NAOogIIETCACNyC4IdgIJgrYbLGVwPpmiHGE2dgBwAJZ28cAAAAOAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
pyridine-2,3-dicarboxylic acid

> <PUBCHEM_IUPAC_CAS_NAME>
pyridine-2,3-dicarboxylic acid

> <PUBCHEM_IUPAC_NAME>
pyridine-2,3-dicarboxylic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
pyridine-2,3-dicarboxylic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
pyridine-2,3-dicarboxylic acid

> <PUBCHEM_NIST_INCHI>
InChI=1/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12)/f/h9,11H

> <PUBCHEM_CACTVS_XLOGP>
-0.287

> <PUBCHEM_OPENEYE_MF>
C7H5NO4

> <PUBCHEM_OPENEYE_MW>
167.119

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1=CC(=C(N=C1)C(=O)O)C(=O)O

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1=CC(=C(N=C1)C(=O)O)C(=O)O

> <PUBCHEM_CACTVS_TPSA>
87.49

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
12

> <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_SUBSTANCE_ID>
149970

> <PUBCHEM_SUBSTANCE_VERSION>
2

> <PUBCHEM_EXT_DATASOURCE_NAME>
ChemIDplus

> <PUBCHEM_EXT_DATASOURCE_REGID>
000089009

> <PUBCHEM_SUBSTANCE_SYNONYM>
18970-62-2
2,3-Pyridinedicarboxylic acid
87314-99-6
89-00-9
AI3-63017
EINECS 201-874-8
NSC 13127
Pyridine-2,3-dicarboxylic acid
QUINOLINIC ACID

> <PUBCHEM_GENERIC_REGISTRY_NAME>
18970-62-2
87314-99-6
89-00-9

> <PUBCHEM_XREF_EXT_ID>
000089009

> <PUBCHEM_EXT_DATASOURCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/

> <PUBCHEM_EXT_SUBSTANCE_URL>
http://chem.sis.nlm.nih.gov/chemidplus/direct.jsp?result=advanced&regno=000089009

> <PUBCHEM_CID_ASSOCIATIONS>
1066  1

> <PUBCHEM_BONDANNOTATIONS>
1  2  8
1  3  8
2  4  8
3  8  8
4  5  8
5  8  8

$$$$