Drug Information
Drug General Information | Top | |||
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Drug ID |
D04GXW
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Former ID |
DNC003027
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Drug Name |
5-Iodo-2'-Deoxyuridine-5'-Monophosphate
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Synonyms |
AC1L52UF; [(2R,3S)-3-hydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
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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 |
C9H12IN2O8P
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Canonical SMILES |
C1C(C(OC1N2C=C(C(=O)NC2=O)I)COP(=O)(O)O)O
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InChI |
1S/C9H12IN2O8P/c10-4-2-12(9(15)11-8(4)14)7-1-5(13)6(20-7)3-19-21(16,17)18/h2,5-7,13H,1,3H2,(H,11,14,15)(H2,16,17,18)/t5-,6+,7+/m0/s1
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InChIKey |
WXFYBFRZROJDLL-RRKCRQDMSA-N
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CAS Number |
CAS 1763-02-6
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PubChem Compound ID | ||||
PubChem Substance 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 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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