BAU

1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE

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is present as a standalone ligand in 4 entries

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Chemical Component Summary
Name	1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE
Identifiers	1-(2-hydroxyethoxymethyl)-5-(phenylmethyl)pyrimidine-2,4-dione
Formula	C₁₄ H₁₆ N₂ O₄
Molecular Weight	276.288
Type	NON-POLYMER
Isomeric SMILES	c1ccc(cc1)CC2=CN(C(=O)NC2=O)COCCO
InChI	InChI=1S/C14H16N2O4/c17-6-7-20-10-16-9-12(13(18)15-14(16)19)8-11-4-2-1-3-5-11/h1-5,9,17H,6-8,10H2,(H,15,18,19)
InChIKey	SPJAGILXQBHHSZ-UHFFFAOYSA-N

Chemical Details
Formal Charge	0
Atom Count	36
Chiral Atom Count	0
Bond Count	37
Aromatic Bond Count	12

Drug Info: DrugBank

DrugBank ID	DB07437 ?
Name	5-Benzylacyclouridine
Groups	experimental
Synonyms	5-benzyl-1-(2-hydroxyethoxymethyl)uracil 5-Benzylacyclouridine 5-Bacu
Categories	Enzyme Inhibitors Pyrimidines Pyrimidinones Uridine Phosphorylase, antagonists & inhibitors
CAS number	82857-69-0

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Uridine phosphorylase	MSKSDVFHLGLTKNDLQGATLAIVPGDPDRVEKIAALMDKPVKLAShref...	unknown
Uridine phosphorylase 1	MAATGANAEKAESHNDCPVRLLNPNIAKMKEDILYHFNLTTSRHNFPALF...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682