Drug Information
Drug General Information | |||||
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Drug ID |
D03GVL
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Former ID |
DNC013070
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Drug Name |
6-aza-uridine monophosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528351] | ||
Structure |
Download2D MOL |
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Formula |
C8H12N3O9P
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Canonical SMILES |
C1=NN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
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InChI |
1S/C8H12N3O9P/c12-4-1-9-11(8(15)10-4)7-6(14)5(13)3(20-7)2-19-21(16,17)18/h1,3,5-7,13-14H,2H2,(H,10,12,15)(H2,16,17,18)/t3-,5-,6-,7?/m1/s1
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InChIKey |
LRVZOSYMNMNQFR-HJZCUYRDSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Orotidine 5'-phosphate decarboxylase | Target Info | Inhibitor | [528351] | |
References |
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