Chemical ID: 4088762

c1cc2c(c(n[nH]c2=O)O)nc1
Chemical ID:
4088762
Name [?]:
5-hydroxy-3,4,7-triazabicyclo[4.4.0]deca-4,6,8,10-tetraen-2-one
SMILES [?]:
c1cc2c(c(n[nH]c2=O)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:5.02099
Area:303.344
Solvation:-2.5626
Coulombic:-42.406
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:163.134
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:0.73
LogP (Chemaxon):0.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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