Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Q3LM
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| Former ID |
DNC007160
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| Drug Name |
N6-methoxy-2-[2-(trimethylsilyl)ethynyl]adenosine
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| Synonyms |
CHEMBL267421; N6-methoxy-2-[2-(trimethylsilyl)ethynyl]adenosine; SCHEMBL4378430
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C16H23N5O5Si
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| Canonical SMILES |
CONC1=C2C(=NC(=N1)C#C[Si](C)(C)C)N(C=N2)C3C(C(C(O3)CO)O)O
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| InChI |
1S/C16H23N5O5Si/c1-25-20-14-11-15(19-10(18-14)5-6-27(2,3)4)21(8-17-11)16-13(24)12(23)9(7-22)26-16/h8-9,12-13,16,22-24H,7H2,1-4H3,(H,18,19,20)/t9-,12-,13-,16-/m1/s1
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| InChIKey |
UOJJCTHGWLSJEL-RVXWVPLUSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N6-methoxy-2-alkynyladenosine derivatives as highly potent and selective ligands at the human A3 adenosine receptor. J Med Chem. 2007 Mar 22;50(6):1222-30. | |||
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