Chemical ID: 5866269

CC(CNc1nc2c(n1C)c(=O)n(c(=O)n2C)C)O
Chemical ID:
5866269
Name [?]:
8-(2-hydroxypropylamino)-1,3,7-trimethyl-purine-2,6-dione
SMILES [?]:
CC(CNc1nc2c(n1C)c(=O)n(c(=O)n2C)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H17N5O3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:1
ZAP Information [?]
Total:7.96067
Area:448.9
Solvation:-3.26183
Coulombic:-76.2749
Bond Count [?]
All:20
Single:16
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:267.285
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:-0.61
LogP (Chemaxon):0.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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