Drug Information
Drug General Information | Top | |||
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Drug ID |
D0R8OK
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Former ID |
DNC008804
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Drug Name |
8-Bromo-9-methyl-9H-adenine
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Synonyms |
8-Bromo-9-methyl-9H-adenine; 8-bromo-9-methyladenine; CHEMBL510288; 56489-40-8; AC1LGJ6D; Oprea1_555380; SCHEMBL8832637; 8-bromo-9-methylpurin-6-amine; CTK1E1875; DTXSID90356366; ICJDGKILGBQWGF-UHFFFAOYSA-N; BDBM50256842; AKOS022687396; 6-Amino-8-bromo-9-methyl-9H-purine; 9H-Purin-6-amine, 8-bromo-9-methyl-
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C6H6BrN5
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Canonical SMILES |
CN1C2=NC=NC(=C2N=C1Br)N
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InChI |
1S/C6H6BrN5/c1-12-5-3(11-6(12)7)4(8)9-2-10-5/h2H,1H3,(H2,8,9,10)
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InChIKey |
ICJDGKILGBQWGF-UHFFFAOYSA-N
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CAS Number |
CAS 56489-40-8
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PubChem Compound ID |
References | Top | |||
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REF 1 | 8-Bromo-9-alkyl adenine derivatives as tools for developing new adenosine A2A and A2B receptors ligands. Bioorg Med Chem. 2009 Apr 1;17(7):2812-22. |
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