Chemical ID: 7598350

Cc1cc2nc(nc(n2n1)N)N
Chemical ID:
7598350
Name [?]:
8-methyl-2,4,6,7-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraene-3,5-diamine
SMILES [?]:
Cc1cc2nc(nc(n2n1)N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H8N6
All Atoms:20
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:6.2494
Area:314.984
Solvation:-1.62519
Coulombic:-49.9586
Bond Count [?]
All:13
Single:9
Double:4
Rotors:0
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-1.06
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