Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06DWP
|
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| Former ID |
DIB018549
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| Drug Name |
2'-deoxyinosine
|
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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 |
C10H12N4O4
|
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| Canonical SMILES |
C1C(C(OC1N2C=NC3=C2N=CNC3=O)CO)O
|
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| InChI |
1S/C10H12N4O4/c15-2-6-5(16)1-7(18-6)14-4-13-8-9(14)11-3-12-10(8)17/h3-7,15-16H,1-2H2,(H,11,12,17)/t5-,6+,7+/m0/s1
|
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| InChIKey |
VGONTNSXDCQUGY-RRKCRQDMSA-N
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| CAS Number |
CAS 890-38-0
|
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| PubChem Compound ID | ||||
| PubChem Substance ID |
2620, 7859, 855080, 3139569, 7885197, 8145150, 15342840, 15465625, 24893935, 26755575, 29200907, 43121899, 50561898, 57315273, 58152103, 87559879, 90456955, 92297511, 104246165, 104332755, 123121035, 124557105, 124759057, 126522993, 126617346, 129380019, 129472015, 131329491, 135021676, 136379512, 137136294, 144080943, 152040192, 152212321, 160806710, 162131350, 162189289, 162231676, 162726304, 163640932, 163709682, 164150698, 164216490, 164816878, 166219511, 174473458, 178101803, 179293234, 180679798, 184551380
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| ChEBI ID |
CHEBI:28997
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 5110). | |||
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