Chemical ID: 6916437

c1cc(c(c(c1)O)O)C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Chemical ID:
6916437
Name [?]:
[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-(2,3-dihydroxybenzoyl)oxy-phosphinic acid
SMILES [?]:
c1cc(c(c(c1)O)O)C(=O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N5O10P
All Atoms:51
Heavy Atoms:33
Chiral Atoms:5
ZAP Information [?]
Total:6.95304
Area:681.232
Solvation:-10.0778
Coulombic:-168.32
Bond Count [?]
All:36
Single:27
Double:9
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:483.326
H-Bond Donors:7
H-Bond Acceptors:11
XLogP:-0.23
LogP (Chemaxon):-3.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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