Chemical ID: 4895714

Cn1c2c(=O)[nH]c(=O)n(c2nc1NCCO)C
Chemical ID:
4895714
Name [?]:
8-(2-hydroxyethylamino)-3,7-dimethyl-purine-2,6-dione
SMILES [?]:
Cn1c2c(=O)[nH]c(=O)n(c2nc1NCCO)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H13N5O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.64066
Area:407.469
Solvation:-3.54606
Coulombic:-79.3255
Bond Count [?]
All:18
Single:14
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:239.231
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:-1.21
LogP (Chemaxon):0.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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