Drug Information
Drug General Information | Top | |||
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Drug ID |
D0E0OJ
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Former ID |
DNC014565
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Drug Name |
DEOXYADENOSINE
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Synonyms |
CHEMBL416340; 9H-Purin-6-amine, 9-(2-deoxy-.beta.-D-ribofuranosyl)-; 9-(2-deoxypentofuranosyl)-9H-purin-6-amine; .beta.-D-erythro-Pentofuranoside, adenine-9 2-deoxy-; .beta.-D-Ribofuranose,2-dideoxy-; 9H-Purin-6-amine, 9-(2-deoxy-.beta.-D-erythro-pentofuranosyl)-; SR-01000397552; 13276-53-4; dAdo
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Drug Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H13N5O3
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Canonical SMILES |
C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O
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InChI |
1S/C10H13N5O3/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(17)6(2-16)18-7/h3-7,16-17H,1-2H2,(H2,11,12,13)/t5-,6+,7+/m0/s1
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InChIKey |
OLXZPDWKRNYJJZ-RRKCRQDMSA-N
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CAS Number |
CAS 958-09-8
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:17256
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Target and Pathway | Top | |||
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Target(s) | Adenylate cyclase (ADCY) | Target Info | Inhibitor | [1] |
References | Top | |||
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REF 1 | Synthesis of 2',5'-dideoxy-2-fluoroadenosine and 2',5'-dideoxy-2,5'-difluoroadenosine: potent P-site inhibitors of adenylyl cyclase. J Med Chem. 2004 Feb 26;47(5):1207-13. |
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