MetaADEDB 2.0 @ LMMD
alovudine
(UXCAQJAQSWSNPQ-XLPZGREQSA-N)
Structure
SMILES
OC[C@H]1O[C@H](C[C@@H]1F)n1cc(C)c(=O)[nH]c1=O
Type(s)
Investigational
Molecular Formula:
C10H13FN2O4
Molecular Weight:
244.220
Log P:
-0.5371
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
84.32
CAS Number(s):
25526-93-6
Synonym(s)
1.
alovudine
2.
(18)FLT cpd
3.
(18F)3'-deoxy-3'-fluorothymidine
4.
(18F)FLT
5.
1-(3'-fluoro-3'-deoxy-beta-D-erythropentofuranosyl)thymine
6.
18F-FLT
7.
3'-(F-18)fluoro-3'-deoxythymidine
8.
3'-deoxy-3'-(18F)fluorothymidine
9.
3'-deoxy-3'-fluorothymidine
10.
3'-fluoro-2',3'-dideoxythymidine
11.
3'-fluoro-3'-deoxythymidine
12.
3'-fluorothymidine
13.
FDDT
External Link(s)
MeSHC002854
PubChem Compound33039
BindingDB50132287
CHEMBLCHEMBL105318
DrugBankDB06198
KEGGdr:D02830
Therapeutic Target DatabaseD05NDN
ZINC1725270
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anemia1416863CTD
2Hepatitis B10948398CTD
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