Chemical ID: 5243262

CN(CCO)CC(Cn1cnc2c1ncnc2N)O
Chemical ID:
5243262
Name [?]:
1-(6-aminopurin-9-yl)-3-(2-hydroxyethyl-methyl-amino)-propan-2-ol
SMILES [?]:
CN(CCO)CC(Cn1cnc2c1ncnc2N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H18N6O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:5.92697
Area:455.061
Solvation:-5.44955
Coulombic:-75.7528
Bond Count [?]
All:20
Single:16
Double:4
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:266.3
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:-1.56
LogP (Chemaxon):-0.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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