Chemical ID: 4904778

c12c(nc(nc1onn2)O)O
Chemical ID:
4904778
Name [?]:
7-oxa-3,5,8,9-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2,4-diol
SMILES [?]:
c12c(nc(nc1onn2)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C4H2N4O3
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.32817
Area:283.672
Solvation:-2.76363
Coulombic:-50.4322
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:154.084
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.17
LogP (Chemaxon):0.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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