Chemical ID: 6125816

Cc1cc(=O)n2c(n1)nc(c(n2)C)O
Chemical ID:
6125816
Name [?]:
4-hydroxy-3,8-dimethyl-1,2,5,7-tetrazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one
SMILES [?]:
Cc1cc(=O)n2c(n1)nc(c(n2)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H8N4O2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.11003
Area:345.941
Solvation:-2.53849
Coulombic:-43.3576
Bond Count [?]
All:15
Single:10
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:192.175
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:-0.33
LogP (Chemaxon):0.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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