Chemical ID: 3965283

c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
Chemical ID:
3965283
Name [?]:
[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-(dihydroxyphosphinothioyloxy-hydroxy-phosphoryl)oxy-phosphinic acid
SMILES [?]:
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16N5O12P3S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:6
ZAP Information [?]
Total:6.49446
Area:657.05
Solvation:-9.9318
Coulombic:-194.944
Bond Count [?]
All:33
Single:26
Double:7
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:523.248
H-Bond Donors:8
H-Bond Acceptors:13
XLogP:-3.58
LogP (Chemaxon):-5.68

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Experimental Annotations

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Descriptor Annotations

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