Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0I7HL
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| Former ID |
DNC007205
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| Drug Name |
2-phenylpropoxyadenosine
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| Synonyms |
2-phenylpropoxyadenosine; CHEMBL374151; Adenosine, 2-(3-phenylpropoxy)-; SCHEMBL8110831; 2-(3-Phenylpropyloxy)adenosine; CTK0C0845; 131865-80-0; BDBM50208810
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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 |
C19H23N5O5
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| Canonical SMILES |
C1=CC=C(C=C1)CCCOC2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N
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| InChI |
1S/C19H23N5O5/c20-16-13-17(24(10-21-13)18-15(27)14(26)12(9-25)29-18)23-19(22-16)28-8-4-7-11-5-2-1-3-6-11/h1-3,5-6,10,12,14-15,18,25-27H,4,7-9H2,(H2,20,22,23)/t12-,14-,15-,18-/m1/s1
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| InChIKey |
UDWLAWJOABGYPL-SCFUHWHPSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships of 2,N(6),5'-substituted adenosine derivatives with potent activity at the A2B adenosine receptor. J Med Chem. 2007 Apr 19;50(8):1810-27. | |||
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