Chemical ID: 6425428

Cc1c(nc2c(n1)c(=O)n(c(=O)n2C)C)C
Chemical ID:
6425428
Name [?]:
1,3,6,7-tetramethylpteridine-2,4-dione
SMILES [?]:
Cc1c(nc2c(n1)c(=O)n(c(=O)n2C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12N4O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.19105
Area:373.603
Solvation:-2.14902
Coulombic:-45.651
Bond Count [?]
All:17
Single:12
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:220.228
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.19
LogP (Chemaxon):0.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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