Chemical ID: 6664297

c1c(nc2cnnn2c1O)O
Chemical ID:
6664297
Name [?]:
2,6,7,8-tetrazabicyclo[4.3.0]nona-2,4,7,9-tetraene-3,5-diol
SMILES [?]:
c1c(nc2cnnn2c1O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H4N4O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:3.87652
Area:288.769
Solvation:-3.34269
Coulombic:-40.896
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:152.111
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:-0.69
LogP (Chemaxon):0.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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