MetaADEDB 2.0 @ LMMD
3'-fluoro-2',3'-dideoxyguanosine
(RTJUXLYUUDBAJN-KVQBGUIXSA-N)
Structure
SMILES
OC[C@H]1O[C@H](C[C@@H]1F)n1cnc2c1nc(N)[nH]c2=O
Molecular Formula:
C10H12FN5O3
Molecular Weight:
269.232
Log P:
-0.0991
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
119.05
CAS Number(s):
92562-88-4
Synonym(s)
1.
3'-fluoro-2',3'-dideoxyguanosine
2.
2',3'-dideoxy-3'-fluoroguanosine
3.
FddGuo
External Link(s)
MeSHC055315
PubChem Compound135431817
Therapeutic Target DatabaseD02FCU
ZINC3790336
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hepatitis B16495257
19564357
CTD
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