Chemical ID: 7942626

c1cc2c(cc1C(=O)O)ncnc2N
Chemical ID:
7942626
Name [?]:
None
SMILES [?]:
c1cc2c(cc1C(=O)O)ncnc2N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H7N3O2
All Atoms:21
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:6.29401
Area:344.838
Solvation:-2.32694
Coulombic:-53.9641
Bond Count [?]
All:15
Single:9
Double:6
Rotors:1
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.61
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue