Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0I8JJ
|
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| Former ID |
DNC002556
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| Drug Name |
9-Deazainosine
|
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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 |
||
| Formula |
C11H13N3O5
|
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| Canonical SMILES |
C1=C(C2=C(N1)C(=O)NC=N2)C3C(C(C(O3)CO)O)O
|
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| InChI |
1S/C11H13N3O5/c15-2-5-8(16)9(17)10(19-5)4-1-12-7-6(4)13-3-14-11(7)18/h1,3,5,8-10,12,15-17H,2H2,(H,13,14,18)/t5-,8-,9-,10+/m1/s1
|
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| InChIKey |
WKDMPDYUJKSXBW-KBHCAIDQSA-N
|
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| CAS Number |
CAS 89458-19-5
|
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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