Chemical ID: 7577329

c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)[nH]c(nc2=O)N
Chemical ID:
7577329
Name [?]:
[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-(dihydroxyphosphinothioyloxy-hydroxy-phosphoryl)oxy-phosphinic acid
SMILES [?]:
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(O)O)O)O)[nH]c(nc2=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16N5O13P3S
All Atoms:48
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:6.50762
Area:672.101
Solvation:-10.2949
Coulombic:-211.048
Bond Count [?]
All:34
Single:27
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-3.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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