Details of the Drug

General Information of Drug (ID: DM83H0Z)

Drug Name

2',5'-dideoxyadenosine

Synonyms

2',5'-Dideoxyadenosine; 6698-26-6; UNII-988H339Z1L; Adenosine, 2',5'-dideoxy-; (2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-methyltetrahydrofuran-3-ol; 988H339Z1L; (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol; 5-(6-AMINOPURIN-9-YL)-2-METHYLTETRAHYDROFURAN-3-OL; NSC 95943; 2'5'-Dideoxyadenosine; 2',5-Dideoxyadenosine; AC1L22QD; Adenosine,2',5'-dideoxy-; SCHEMBL284737; GTPL5108; CHEMBL1253350; ZINC40150; CTK8F3849; MolPort-003-941-144; FFHPXOJTVQDVMO-DSYKOEDSSA-N; 0286AC; MFCD00210904; AKOS016003707; VZ29944; NCGC00485002-01

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C10H13N5O2
Canonical SMILES: CC1C(CC(O1)N2C=NC3=C(N=CN=C32)N)O
InChI: 1S/C10H13N5O2/c1-5-6(16)2-7(17-5)15-4-14-8-9(11)12-3-13-10(8)15/h3-7,16H,2H2,1H3,(H2,11,12,13)/t5-,6+,7-/m1/s1
InChIKey: FFHPXOJTVQDVMO-DSYKOEDSSA-N

Cross-matching ID

PubChem CID: 65166
CAS Number: 6698-26-6
TTD ID: D0E7BQ

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5108).