Drug Information
Drug General Information | Top | |||
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Drug ID |
D0HO0W
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Former ID |
DNC013530
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Drug Name |
L-5-iodo-2'-deoxyuridine
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Synonyms |
CHEMBL408518; URIDINE, 2'-DEOXY-5-IODO-; AC1LAEAG; SCHEMBL51859; XQFRJNBWHJMXHO-XVMARJQXSA-N; ZINC5223557; BDBM50375780; FT-0620507; 5-Iodo-1-(2-deoxy-alpha-D-ribofuranosyl)uracil
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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 |
C9H11IN2O5
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Canonical SMILES |
C1C(C(OC1N2C=C(C(=O)NC2=O)I)CO)O
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InChI |
1S/C9H11IN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7-/m0/s1
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InChIKey |
XQFRJNBWHJMXHO-XVMARJQXSA-N
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CAS Number |
CAS 54-42-2
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | Thymidine kinase 1 (TK1) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Sensitivity of monkey B virus (Cercopithecine herpesvirus 1) to antiviral drugs: role of thymidine kinase in antiviral activities of substrate anal... Antimicrob Agents Chemother. 2007 Jun;51(6):2028-34. |
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