Drug Information
Drug General Information | Top | |||
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Drug ID |
D02NRP
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Former ID |
DIB020442
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Drug Name |
MRS2927
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Synonyms |
Up4 -[1]3'-deoxy-3'-fluoroglucose; compound 34 [PMID:21528910]
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C16H26FNO22P4
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Canonical SMILES |
C1=CC(=O)NC(=O)C1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)F)O)O)O
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InChI |
1S/C16H26FNO22P4/c17-9-10(21)6(3-19)36-16(12(9)23)37-42(28,29)39-44(32,33)40-43(30,31)38-41(26,27)34-4-7-11(22)13(24)14(35-7)5-1-2-8(20)18-15(5)25/h1-2,5-7,9-14,16,19,21-24H,3-4H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H,18,20,25)/t5?,6-,7-,9+,10-,11-,12-,13-,14+,16-/m1/s1
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InChIKey |
SMNRFWMNPDABKZ-WVALLCKVSA-N
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PubChem Compound ID |
Target and Pathway | Top | |||
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Target(s) | P2Y purinoceptor 4 (P2RY4) | Target Info | Agonist | [1] |
References | Top | |||
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REF 1 | Pyrimidine nucleotides with 4-alkyloxyimino and terminal tetraphosphate delta-ester modifications as selective agonists of the P2Y(4) receptor. J Med Chem. 2011 Jun 23;54(12):4018-33. |
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