Chemical ID: 5209789

CNc1c-2no[nH]c2nc(=N)n1
Chemical ID:
5209789
Name [?]:
4-imino-N-methyl-8-oxa-3,5,7,9-tetrazabicyclo[4.3.0]nona-2,5,9-trien-2-amine
SMILES [?]:
CNc1c-2no[nH]c2nc(=N)n1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H6N6O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.83654
Area:310.853
Solvation:-1.93479
Coulombic:-44.5911
Bond Count [?]
All:13
Single:9
Double:4
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:166.141
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.03
LogP (Chemaxon):0.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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