Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07DOE
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| Former ID |
DNC008109
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| Drug Name |
2'-Me-tecadenoson
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| Synonyms |
CHEMBL400190; 2'-Me-tecadenoson; 2''-Me-tecadenoson
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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 |
C15H21N5O5
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| Canonical SMILES |
CC1(C(C(OC1N2C=NC3=C(N=CN=C32)NC4CCOC4)CO)O)O
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| InChI |
1S/C15H21N5O5/c1-15(23)11(22)9(4-21)25-14(15)20-7-18-10-12(16-6-17-13(10)20)19-8-2-3-24-5-8/h6-9,11,14,21-23H,2-5H2,1H3,(H,16,17,19)/t8-,9-,11-,14-,15-/m1/s1
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| InChIKey |
BPEIIXZHZSYVFH-LVSZHXFLSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 5'-Carbamoyl derivatives of 2'-C-methyl-purine nucleosides as selective A1 adenosine receptor agonists: affinity, efficacy, and selectivity for A1 ... Bioorg Med Chem. 2008 Jan 1;16(1):336-53. | |||
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