Chemical ID: 7650787

c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCCN)O)O)N
Chemical ID:
7650787
Name [?]:
2-(3-aminopropylsulfanylmethyl)-5-(6-aminopurin-9-yl)-tetrahydrofuran-3,4-diol
SMILES [?]:
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCCN)O)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H20N6O3S
All Atoms:43
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.07565
Area:552.793
Solvation:-5.74418
Coulombic:-94.7443
Bond Count [?]
All:25
Single:21
Double:4
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.58
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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