Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0JJ6T
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| Former ID |
DNC009159
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| Drug Name |
N6-((+/-)-endo-norborn-2-yl)adenosine
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| Synonyms |
CHEMBL489640; N6-((+/-)-endo-norborn-2-yl)adenosine; N-(2-Norbornyl)adenosine; SCHEMBL10608249
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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 |
C17H23N5O4
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| Canonical SMILES |
C1CC2CC1CC2NC3=C4C(=NC=N3)N(C=N4)C5C(C(C(O5)CO)O)O
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| InChI |
1S/C17H23N5O4/c23-5-11-13(24)14(25)17(26-11)22-7-20-12-15(18-6-19-16(12)22)21-10-4-8-1-2-9(10)3-8/h6-11,13-14,17,23-25H,1-5H2,(H,18,19,21)/t8?,9?,10?,11-,13-,14-,17-/m1/s1
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| InChIKey |
YKPCEENRZZBDMC-STHLEMNDSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | N6-Cycloalkyl- and N6-bicycloalkyl-C5'(C2')-modified adenosine derivatives as high-affinity and selective agonists at the human A1 adenosine recept... J Med Chem. 2009 Apr 23;52(8):2393-406. | |||
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