MetaADEDB 2.0 @ LMMD
2',5'-dideoxyadenosine
(FFHPXOJTVQDVMO-DSYKOEDSSA-N)
Structure
SMILES
O[C@H]1C[C@@H](O[C@@H]1C)n1cnc2c1ncnc2N
Molecular Formula:
C10H13N5O2
Molecular Weight:
235.243
Log P:
0.6580
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
2
TPSA:
99.08
CAS Number(s):
6698-26-6
Synonym(s)
1.
2',5'-dideoxyadenosine
External Link(s)
MeSHC021008
PubChem Compound65166
CHEMBLCHEMBL1253350
IUPHAR/BPS Guide to PHARMACOLOGY5108
Therapeutic Target DatabaseD0E7BQ
ZINC40150
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperpigmentation26443706CTD
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