Drug Information
Drug General Information | |||||
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Drug ID |
D08OFS
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Former ID |
DNC009674
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Drug Name |
5-fluoro-6-azido-UMP
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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 |
C9H11FN5O9P
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Canonical SMILES |
C(C1C(C(C(O1)N2C(=C(C(=O)NC2=O)F)N=[N+]=[N-])O)O)OP(=O)<br />(O)O
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InChI |
1S/C9H11FN5O9P/c10-3-6(13-14-11)15(9(19)12-7(3)18)8-5(17)4(16)2(24-8)1-23-25(20,21)22/h2,4-5,8,16-17H,1H2,(H,12,18,19)(H2,20,21,22)/t2-,4-,5-,8-/m1/s1
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InChIKey |
ARRBQQMKVQEOHQ-UMMCILCDSA-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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