Chemical ID: 6623559

CCCOc1nc2c(n1C)c(=O)n(c(=O)n2C)C
Chemical ID:
6623559
Name [?]:
1,3,7-trimethyl-8-propoxy-purine-2,6-dione
SMILES [?]:
CCCOc1nc2c(n1C)c(=O)n(c(=O)n2C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16N4O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.45421
Area:429.846
Solvation:-2.29194
Coulombic:-58.1197
Bond Count [?]
All:19
Single:15
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:252.27
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.69
LogP (Chemaxon):1.88

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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