Chemical ID: 7605263

c1cc(c(nc1)C(=O)[O-])C(=O)[O-]
Chemical ID:
7605263
Name [?]:
pyridine-2,3-dicarboxylate
SMILES [?]:
c1cc(c(nc1)C(=O)[O-])C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H3NO4-2
All Atoms:15
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:-120.8
Area:303.524
Solvation:-128.388
Coulombic:43.0928
Bond Count [?]
All:12
Single:7
Double:5
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.87
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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