Drug General Information |
Drug ID |
D0N9ZP
|
Former ID |
DNC000105
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Drug Name |
8-amino-5'-deoxy-5'-chloroguanosine
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Drug Type |
Small molecular drug
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Structure |
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2D MOL
3D MOL
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Formula |
C24H34N2O4+2
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Canonical SMILES |
C[N+]1(CCOC(C1)(C2=CC=C(C=C2)C3=CC=C(C=C3)C4(C[N+](CCO4<br />)(C)C)O)O)C
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InChI |
1S/C24H34N2O4/c1-25(2)13-15-29-23(27,17-25)21-9-5-19(6-10-21)20-7-11-22(12-8-20)24(28)18-26(3,4)14-16-30-24/h5-12,27-28H,13-18H2,1-4H3/q+2
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InChIKey |
JIWUESGGKYLPPG-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
7440465, 8152261, 11466421, 11467541, 11486262, 26756595, 29222711, 47365421, 47365422, 47885612, 48185192, 48259465, 49698469, 49994532, 50070722, 50111083, 50381698, 57321877, 85209525, 90341031, 103107979, 103170774, 104303932, 114916412, 117613891, 124749826, 124880252, 128281574, 129212665, 134339628, 134339629, 134340080, 135073722, 136351306, 137008799, 141867156, 142312972, 160849790, 162800225, 178101222, 179236191, 237684190
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Target and Pathway |
References |