Drug Information
Drug General Information | Top | |||
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Drug ID |
D05PNI
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Former ID |
DNC003170
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Drug Name |
Phenyl-Uridine-5'-Diphosphate
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Synonyms |
PHENYL-URIDINE-5'-DIPHOSPHATE; UPP; AC1L9N3F; CHEMBL1199734; DB02790; 5'-O-[(R)-hydroxy{[(S)-hydroxy(phenoxy)phosphoryl]oxy}phosphoryl]uridine; [[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phenyl hydrogen phosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C15H18N2O12P2
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Canonical SMILES |
C1=CC=C(C=C1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O
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InChI |
1S/C15H18N2O12P2/c18-11-6-7-17(15(21)16-11)14-13(20)12(19)10(27-14)8-26-30(22,23)29-31(24,25)28-9-4-2-1-3-5-9/h1-7,10,12-14,19-20H,8H2,(H,22,23)(H,24,25)(H,16,18,21)/t10-,12-,13-,14-/m1/s1
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InChIKey |
ZHUWBKDWWGKIEN-FMKGYKFTSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | UDP-glucose 4-epimerase (GALE) | Target Info | Inhibitor | [1] |
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 | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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