Chemical ID: 6916767

c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=S)(O)O)O)O)N
Chemical ID:
6916767
Name [?]:
2-(6-aminopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)tetrahydrofuran-3,4-diol
SMILES [?]:
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=S)(O)O)O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N5O6PS
All Atoms:37
Heavy Atoms:23
Chiral Atoms:4
ZAP Information [?]
Total:6.07262
Area:531.681
Solvation:-7.2194
Coulombic:-122.689
Bond Count [?]
All:25
Single:20
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:363.288
H-Bond Donors:6
H-Bond Acceptors:7
XLogP:-1.12
LogP (Chemaxon):-1.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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