Drug Information
Drug General Information | |||||
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Drug ID |
D0C5FN
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Former ID |
DIB020846
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Drug Name |
Rp-5-OMe-UDPalphaB
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Synonyms |
5-OMe-uridine-5'-O-(alpha-boranodiphosphate); compound 18a [PMID: 22901672]
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [532006] | ||
Structure |
Download2D MOL |
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Formula |
C10H17BN2O12P2-
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InChI |
InChI=1S/C10H20BN2O12P2/c1-22-4-2-13(10(17)12-8(4)16)9-7(15)6(14)5(24-9)3-23-26(11,18)25-27(19,20)21/h4-7,9,14-15H,2-3H2,1,11H3,(H,12,16,17)(H2,19,20,21)/q-1/t4?,5-,6+,7+,9?,26-/m1/s1
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InChIKey |
YXHXVAMQDBFYRD-ANTPIODHSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | P2Y purinoceptor 6 | Target Info | Agonist | [532861] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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