Chemical ID: 6693563

CC(CCCCn1c(=O)c2c(ncn2C)n(c1=O)C)O
Chemical ID:
6693563
Name [?]:
1-(5-hydroxyhexyl)-3,7-dimethyl-purine-2,6-dione
SMILES [?]:
CC(CCCCn1c(=O)c2c(ncn2C)n(c1=O)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20N4O3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.82472
Area:479.712
Solvation:-3.16809
Coulombic:-64.2559
Bond Count [?]
All:21
Single:17
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:280.323
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:0.33
LogP (Chemaxon):1.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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