Chemical ID: 5214889

Cc1c2c(ncnc2on1)O
Chemical ID:
5214889
Name [?]:
9-methyl-7-oxa-3,5,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-ol
SMILES [?]:
Cc1c2c(ncnc2on1)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C6H5N3O2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.60683
Area:286.39
Solvation:-2.55292
Coulombic:-30.8463
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:151.123
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.0
LogP (Chemaxon):0.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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