Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D08STR
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| Former ID |
DNC003056
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| Drug Name |
2'-5'dideoxyuridine
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| Synonyms |
2',5'-Dideoxyuridine; 2'-5'dideoxyuridine; 35959-50-3; AC1L9G4G; Uridine, 2',5'-dideoxy-; SCHEMBL2919639; CTK1C1122; DTXSID00332151; FDCFKLBIAIKUKB-GKROBHDKSA-N; ZINC3870698; DB03274
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C9H12N2O4
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| Canonical SMILES |
CC1C(CC(O1)N2C=CC(=O)NC2=O)O
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| InChI |
1S/C9H12N2O4/c1-5-6(12)4-8(15-5)11-3-2-7(13)10-9(11)14/h2-3,5-6,8,12H,4H2,1H3,(H,10,13,14)/t5-,6+,8-/m1/s1
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| InChIKey |
FDCFKLBIAIKUKB-GKROBHDKSA-N
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| CAS Number |
CAS 35959-50-3
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41. | |||
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