Chemical ID: 4945860

c1nc2c(c(n1)O)CCCN2
Chemical ID:
4945860
Name [?]:
2,8,10-triazabicyclo[4.4.0]deca-6,8,10-trien-7-ol
SMILES [?]:
c1nc2c(c(n1)O)CCCN2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H9N3O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.19271
Area:291.691
Solvation:-2.09956
Coulombic:-38.0187
Bond Count [?]
All:12
Single:9
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:151.166
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.63
LogP (Chemaxon):0.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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