JCL
4-(6-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL) BUTYL PHOSPHATE
Find entries where: JCL
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 4-(6-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL) BUTYL PHOSPHATE |
Identifiers | 4-(4-chloro-2,6-dioxo-3H-pyrimidin-5-yl)butyl dihydrogen phosphate |
Formula | C8 H12 Cl N2 O6 P |
Molecular Weight | 298.617 |
Type | NON-POLYMER |
Isomeric SMILES | C(CCOP(=O)(O)O)CC1=C(NC(=O)NC1=O)Cl |
InChI | InChI=1S/C8H12ClN2O6P/c9-6-5(7(12)11-8(13)10-6)3-1-2-4-17-18(14,15)16/h1-4H2,(H2,14,15,16)(H2,10,11,12,13) |
InChIKey | DAUATIBSDSXXHA-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 6 |
Drug Info: DrugBank
DrugBank ID | DB08016 |
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Name | 4-(6-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL) BUTYL PHOSPHATE |
Groups | experimental |
Synonyms | 4-(6-CHLORO-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-5-YL) BUTYL PHOSPHATE |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
6,7-dimethyl-8-ribityllumazine synthase | MKGGAGVPDLPSLDASGVRLAIVASSWHGKICDALLDGARKVAAGCGLDD... | 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
Related Resource References
Resource Name | Reference |
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PubChem | 11987823 |
ChEMBL | CHEMBL500082 |