Binder Information
Binder General Information | Top | |||
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Binder ID |
B5G9OF
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Binder Name |
(1R,2S,3R,5S)-3-(6-Aminopurin-9-yl)-5-azidocyclopentane-1,2-diol
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Synonyms |
CHEMBL406942; BDBM50376497; (1R,2S,3R,5S)-3-(6-aminopurin-9-yl)-5-azido-cyclopentane-1,2-diol; 3alpha-(6-Amino-9H-purine-9-yl)-5alpha-azidocyclopentane-1beta,2beta-diol; (-)-1,2-Cyclopentanediol, 3-(6-amino-9H-purin-9-yl)-5-azido-, (1R,2S,3R,5S)-
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C10H12N8O2
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Canonical SMILES |
C1[C@@H]([C@H]([C@H]([C@@H]1N2C=NC3=C(N=CN=C32)N)O)O)N=[N+]=[N-]
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InChI |
1S/C10H12N8O2/c11-9-6-10(14-2-13-9)18(3-15-6)5-1-4(16-17-12)7(19)8(5)20/h2-5,7-8,19-20H,1H2,(H2,11,13,14)/t4-,5+,7+,8-/m0/s1
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InChIKey |
UPIWCZFYODCBAS-LAHCRNKXSA-N
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PubChem Compound ID |
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