Therapeutic Targets Database
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TTD Drug ID: DNC001491

Drug Information
NameUridine
IndicationNot AvailableExperimental    
Structure

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InChI1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2
,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
InChIKeyDRTQHJPVMGBUCF-XVFCMESISA-N
Canonical SMILESC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O    
Isomeric SMILESC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
CAS NumberCAS 322-35-0
PubChem Compound IDCID 6029.
PubChem Substance IDSID 3275.
ChEBI16704;
TargetThymidine phosphorylaseInhibitor[1]
Ref 1Enzymatic activities of uridine and thymidine phosphorylase in normal and cancerous uterine cervical tissues. Hum Cell. 2007 Nov;20(4):107-10. To Reference



 

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