Drug Information
Drug General Information | Top | |||
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Drug ID |
D0N5BA
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Former ID |
DNC003113
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Drug Name |
9-Deazahypoxanthine
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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 |
C6H5N3O
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Canonical SMILES |
C1=CNC2=C1N=CNC2=O
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InChI |
1S/C6H5N3O/c10-6-5-4(1-2-7-5)8-3-9-6/h1-3,7H,(H,8,9,10)
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InChIKey |
UWMXUDUWVFWJPX-UHFFFAOYSA-N
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PubChem Compound ID |
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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