Drug Information
Drug General Information | |||||
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Drug ID |
D0P7AS
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Former ID |
DNC009671
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Drug Name |
5-Fluoro-6-ethyluridine-5'-O-monophosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529995] | ||
Structure |
Download2D MOL |
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Formula |
C11H16FN2O9P
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Canonical SMILES |
CCC1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)F
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InChI |
1S/C11H16FN2O9P/c1-2-4-6(12)9(17)13-11(18)14(4)10-8(16)7(15)5(23-10)3-22-24(19,20)21/h5,7-8,10,15-16H,2-3H2,1H3,(H,13,17,18)(H2,19,20,21)/t5-,7-,8-,10-/m1/s1
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InChIKey |
JBBLQWFDKGRNST-VPCXQMTMSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Orotidine 5'-monophosphate decarboxylase | Target Info | Inhibitor | [529995] | |
NetPath Pathway | TGF_beta_Receptor Signaling Pathway | ||||
Reactome | Pyrimidine biosynthesis | ||||
WikiPathways | Metabolism of nucleotides | ||||
Fluoropyrimidine Activity | |||||
References |
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