Drug Information
Drug General Information | |||||
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Drug ID |
D0VY2Z
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Former ID |
DIB018758
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Drug Name |
adenosine-3'-5'-bisphosphate
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Synonyms |
adenosine 3',5'-diphosphate; adenosine 3',5'-bisphosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539070] | ||
Structure |
Download2D MOL |
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Formula |
C10H15N5O10P2
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InChI |
InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(25-27(20,21)22)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22)/t4-,6-,7-,10-/m1/s1
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InChIKey |
WHTCPDAXWFLDIH-KQYNXXCUSA-N
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PubChem Compound ID | |||||
PubChem Substance ID |
3356, 583951, 583956, 819849, 819851, 820093, 820356, 821837, 824149, 825955, 827913, 828112, 830011, 830016, 830017, 830020, 836671, 838235, 6436350, 7885589, 7978620, 8026220, 8028359, 8144866, 10253558, 11531970, 11531972, 11532799, 11539079, 15329730, 24277614, 26702740, 26702742, 26703504, 26717634, 26718326, 26737815, 38671849, 46234590, 46392118, 46392672, 46393421, 46504188, 46530406, 49661757, 56385548, 56435696, 56435699, 56436325, 57348588
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Target and Pathway | |||||
Target(s) | P2Y purinoceptor 1 | Target Info | Antagonist | [534268] | |
References |
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