Drug Information
Drug General Information | |||||
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Drug ID |
D0BK8V
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Former ID |
DIB018525
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Drug Name |
2',3'-ddATP
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539061] | ||
Structure |
Download2D MOL |
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Formula |
C10H16N5O11P3
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InChI |
InChI=1S/C10H16N5O11P3/c11-9-8-10(13-4-12-9)15(5-14-8)7-2-1-6(24-7)3-23-28(19,20)26-29(21,22)25-27(16,17)18/h4-7H,1-3H2,(H,19,20)(H,21,22)(H2,11,12,13)(H2,16,17,18)/t6-,7+/m0/s1
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InChIKey |
OAKPWEUQDVLTCN-NKWVEPMBSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
598949, 824264, 7886885, 8189618, 15332184, 26711134, 26711140, 26711143, 26713503, 43122122, 46506011, 57315424, 75089223, 85285746, 85285750, 92728881, 92728886, 96021776, 96021782, 103059116, 103465077, 104050360, 104333421, 124360959, 124360962, 125317023, 125317026, 128780718, 134350093, 135021827, 135651389, 144220391, 144223538, 152138017, 160965400, 164794748, 198988734, 226458903, 249565447, 249565448, 252329443
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Target and Pathway | |||||
Target(s) | P2Y purinoceptor 1 | Target Info | Agonist | [534388] | |
References |
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