Drug Information

Drug General Information
Drug ID
D01ZZJ
Former ID
DIB018540
Drug Name
2-amino-uridine-5'-monophosphate
Synonyms
iso-CMP; compound 13g [PMID: 21417463]
Drug Type
Small molecular drug
Indication Discovery agent Investigative [531402]
Structure
Download
2D MOL
Formula
C9H14N3O8P
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
InChIKey
ONSQLDCEJIIUJS-XVFCMESISA-N
PubChem Compound ID
49867142
PubChem Substance ID
104249702, 123104123, 131344829, 178102822
Target and Pathway
Target(s) P2Y4 receptor Target Info Agonist [531402]
References
Ref 531402Structural modifications of UMP, UDP, and UTP leading to subtype-selective agonists for P2Y2, P2Y4, and P2Y6 receptors. J Med Chem. 2011 Apr 28;54(8):2878-90.
Ref 531402Structural modifications of UMP, UDP, and UTP leading to subtype-selective agonists for P2Y2, P2Y4, and P2Y6 receptors. J Med Chem. 2011 Apr 28;54(8):2878-90.

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