Drug Information
Drug General Information | |||||
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Drug ID |
D01ZZJ
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Former ID |
DIB018540
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Drug Name |
2-amino-uridine-5'-monophosphate
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Synonyms |
iso-CMP; compound 13g [PMID: 21417463]
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [531402] | ||
Structure |
Download2D MOL |
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Formula |
C9H14N3O8P
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InChI |
InChI=1S/C9H14N3O8P/c10-9-11-5(13)1-2-12(9)8-7(15)6(14)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,14-15H,3H2,(H2,10,11,13)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
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InChIKey |
ONSQLDCEJIIUJS-XVFCMESISA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y4 receptor | Target Info | Agonist | [531402] | |
References |
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