Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Z9JO
|
||||
| Former ID |
DNC003169
|
||||
| Drug Name |
Uridine-5'-Diphosphate-Mannose
|
||||
| Drug Type |
Small molecular drug
|
||||
| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
|||
| Formula |
C15H24N2O17P2
|
||||
| Canonical SMILES |
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C<br />(C(O3)CO)O)O)O)O)O
|
||||
| InChI |
1S/C15H24N2O17P2/c18-3-5-8(20)10(22)12(24)14(32-5)33-36(28,29)34-35(26,27)30-4-6-9(21)11(23)13(31-6)17-2-1-7(19)16-15(17)25/h1-2,5-6,8-14,18,20-24H,3-4H2,(H,26,27)(H,28,29)(H,16,19,25)/t5-,6-,8-,9-,10+,11-,12+,13-,14-/m1/s1
|
||||
| InChIKey |
HSCJRCZFDFQWRP-NYYOCOOHSA-N
|
||||
| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | UDP-glucose 4-epimerase | Target Info | Inhibitor | [1] | |
| BioCyc Pathway | D-galactose degradation V (Leloir pathway) | ||||
| UDP-N-acetyl-D-galactosamine biosynthesis I | |||||
| UDP-N-acetyl-D-galactosamine biosynthesis II | |||||
| KEGG Pathway | Galactose metabolism | ||||
| Amino sugar and nucleotide sugar metabolism | |||||
| Metabolic pathways | |||||
| NetPath Pathway | IL2 Signaling Pathway | ||||
| PANTHER Pathway | Fructose galactose metabolism | ||||
| PathWhiz Pathway | Nucleotide Sugars Metabolism | ||||
| Galactose Metabolism | |||||
| WikiPathways | Metabolism of carbohydrates | ||||
| References | |||||
| REF 1 | How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | ||||
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.