Chemical ID: 5018531

c1c2c(c(nnc2O)O)nc(n1)N
Chemical ID:
5018531
Name [?]:
8-amino-3,4,7,9-tetrazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene-2,5-diol
SMILES [?]:
c1c2c(c(nnc2O)O)nc(n1)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H5N5O2
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:4.83482
Area:320.025
Solvation:-3.16579
Coulombic:-64.1837
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:179.136
H-Bond Donors:4
H-Bond Acceptors:3
XLogP:-1.71
LogP (Chemaxon):-0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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