Chemical ID: 3964567

Cn1cnc2c1n(c(=O)n(c2=O)C)C
Chemical ID:
3964567
Name [?]:
1,3,9-trimethylpurine-2,6-dione
SMILES [?]:
Cn1cnc2c1n(c(=O)n(c2=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10N4O2
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.0564
Area:334.241
Solvation:-2.29962
Coulombic:-46.6646
Bond Count [?]
All:15
Single:11
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:194.191
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:-0.18
LogP (Chemaxon):0.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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