Chemical ID: 5164009

COP1(=O)OCC2C(O1)C(C(O2)n3cnc4c3ncnc4N)O
Chemical ID:
5164009
Name [?]:
8-(6-aminopurin-9-yl)-4-methoxy-4-oxo-3,5,9-trioxa-4$l^{5}-phosphabicyclo[4.3.0]nonan-7-ol
SMILES [?]:
COP1(=O)OCC2C(O1)C(C(O2)n3cnc4c3ncnc4N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N5O6P
All Atoms:23
Heavy Atoms:23
Chiral Atoms:5
ZAP Information [?]
Total:6.15374
Area:479.989
Solvation:-5.84598
Coulombic:-102.474
Bond Count [?]
All:26
Single:21
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:343.233
H-Bond Donors:3
H-Bond Acceptors:7
XLogP:-1.97
LogP (Chemaxon):-1.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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