Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D02HAL
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| Former ID |
DNC002545
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| Drug Name |
Uridine-5'-Diphosphate
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| Synonyms |
Uridine 5'-diphosphate; URIDINE DIPHOSPHATE; 58-98-0; Uridine 5'-(trihydrogen diphosphate); uridine-5'-diphosphate; UDP; UNII-5G0F599A1Y; 5'-UDP; Uridine 5'-pyrophosphate; EINECS 200-409-6; Uridine 5'-pyrophosphoric acid; CHEMBL130266; CHEBI:17659; 5G0F599A1Y; uridine-diphosphate; ((2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate; Uridine Pyrophosp
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C9H14N2O12P2
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| Canonical SMILES |
C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O
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| InChI |
1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
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| InChIKey |
XCCTYIAWTASOJW-XVFCMESISA-N
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| CAS Number |
CAS 58-98-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3317, 585623, 585626, 585629, 820021, 821153, 821158, 821197, 822211, 823452, 823453, 823533, 823534, 823535, 826123, 826126, 827595, 827994, 828320, 828324, 830538, 830864, 830865, 831015, 831538, 831541, 831544, 831547, 833802, 834063, 838838, 841536, 6435777, 7890978, 7980862, 8015445, 8021923, 8024107, 8025575, 8025615, 8025643, 8025648, 8026382, 8026387, 8026466, 8027213, 8027658, 8027866, 8027871, 8144064
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| ChEBI ID |
CHEBI:17659
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | UDP-glucose 4-epimerase (GALE) | Target Info | Inhibitor | [2] |
| BioCyc | 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 | Top | |||
|---|---|---|---|---|
| REF 1 | URL: 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: 1749). | |||
| REF 2 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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