Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0O9GJ
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| Former ID |
DIB018810
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| Drug Name |
alphabeta-methyleneADP
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| Synonyms |
alpha,beta-methyleneadenosine 5'-diphosphate (alphabetameADP); [alphabetaCH2]ADP
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [468154] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C11H17N5O9P2
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| InChI |
InChI=1S/C11H17N5O9P2/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,19,20,21)/t5-,7-,8-,11-/m1/s1
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| InChIKey |
OLCWZBFDIYXLAA-IOSLPCCCSA-N
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| PubChem Compound ID | |||||
| PubChem Substance ID |
822018, 826841, 837272, 7885577, 7885916, 10225253, 11532930, 15056410, 24896872, 26744166, 26756681, 44423060, 46518245, 50064745, 51091073, 57335171, 76270692, 85149275, 85197808, 85197812, 85756529, 92098536, 103696599, 104406789, 123059313, 128824729, 131349752, 135049476, 136349766, 136349770, 137263091, 139404062, 160644369, 160780821, 162227601, 163124585, 163831629, 178101785, 204356569, 230255671, 241076342, 252319262, 252344743
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| Target and Pathway | |||||
| Target(s) | 5'-Nucleotidase | Target Info | Inhibitor | [526186] | |
| PANTHER Pathway | Purine metabolism | ||||
| Pyrimidine Metabolism | |||||
| Pathway Interaction Database | HIF-1-alpha transcription factor network | ||||
| Reactome | Purine catabolism | ||||
| References | |||||
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