Chemical ID: 5062905

c1nc2c(c(n1)O)nc(nn2)O
Chemical ID:
5062905
Name [?]:
2,3,5,8,10-pentazabicyclo[4.4.0]deca-2,4,6,8,10-pentaene-4,7-diol
SMILES [?]:
c1nc2c(c(n1)O)nc(nn2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H3N5O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.74085
Area:300.795
Solvation:-2.77902
Coulombic:-55.7726
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:165.11
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:-1.03
LogP (Chemaxon):-0.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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