Chemical ID: 4904807

c1cc2c(c(nnc2O)O)nc1
Chemical ID:
4904807
Name [?]:
3,4,7-triazabicyclo[4.4.0]deca-2,4,6,8,10-pentaene-2,5-diol
SMILES [?]:
c1cc2c(c(nnc2O)O)nc1
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H5N3O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.5787
Area:302.663
Solvation:-2.98788
Coulombic:-42.8387
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:163.134
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.26
LogP (Chemaxon):0.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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