Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0Y7DP
|
||||
Former ID |
DNC001491
|
||||
Drug Name |
Uridine
|
||||
Drug Type |
Small molecular drug
|
||||
Structure |
Download2D MOL |
||||
Formula |
C9H12N2O6
|
||||
InChI |
InChI=1S/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
|
||||
InChIKey |
DRTQHJPVMGBUCF-XVFCMESISA-N
|
||||
CAS Number |
CAS 322-35-0
|
||||
PubChem Compound ID | |||||
PubChem Substance ID |
3275, 3593, 584045, 825827, 3134852, 3718411, 7891023, 8139953, 8144667, 8153756, 12109174, 14710325, 14847540, 15221017, 24900434, 24900638, 24900640, 26702452, 26715956, 26754144, 29225043, 46167442, 46391419, 46504323, 48095962, 49833656, 50059626, 56459453, 57323128, 77021584, 81044517, 81092927, 85164984, 85230753, 87577750, 88835504, 92298506, 99226784, 99438033, 103313732, 103852268, 104310914, 117358157, 117613647, 118048883, 123059964, 124525105, 124799625, 124882993, 126523145
|
||||
ChEBI ID |
ChEBI:16704
|
||||
Target and Pathway | |||||
Target(s) | Thymidine phosphorylase | Target Info | Inhibitor | [536519] | |
BioCyc Pathway | Pyrimidine deoxyribonucleosides degradation | ||||
NetPath Pathway | TSH Signaling Pathway | ||||
PathWhiz Pathway | Pyrimidine Metabolism | ||||
References | |||||
Ref 467803 | (http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4566). | ||||
Ref 521713 | ClinicalTrials.gov (NCT00210080) A Study to Diagnose Lung Cancer by Sputum Cytology (01-312). U.S. National Institutes of Health. |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.