BMQ

1-(5'-PHOSPHO-BETA-D-RIBOFURANOSYL)BARBITURIC ACID

Created:2000-03-02
Last modified:  2011-06-24

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Chemical Details

Formal Charge0
Atom Count35
Chiral Atom Count4
Bond Count36
Aromatic Bond Count0
2D diagram of BMQ

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Chemical Component Summary

Name1-(5'-PHOSPHO-BETA-D-RIBOFURANOSYL)BARBITURIC ACID
Systematic Name (OpenEye OEToolkits)[(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-[2,4,6-tris(oxidanylidene)-1,3-diazinan-1-yl]oxolan-2-yl]methyl dihydrogen phosphate
FormulaC9 H13 N2 O10 P
Molecular Weight340.181
TypeRNA LINKING

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=P(O)(O)OCC2OC(N1C(=O)NC(=O)CC1=O)C(O)C2O
SMILESCACTVS3.370O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2C(=O)CC(=O)NC2=O
SMILESOpenEye OEToolkits1.7.2C1C(=O)NC(=O)N(C1=O)C2C(C(C(O2)COP(=O)(O)O)O)O
Canonical SMILESCACTVS3.370 O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C(=O)CC(=O)NC2=O
Canonical SMILESOpenEye OEToolkits1.7.2 C1C(=O)NC(=O)N(C1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O
InChIInChI1.03 InChI=1S/C9H13N2O10P/c12-4-1-5(13)11(9(16)10-4)8-7(15)6(14)3(21-8)2-20-22(17,18)19/h3,6-8,14-15H,1-2H2,(H,10,12,16)(H2,17,18,19)/t3-,6-,7-,8-/m1/s1
InChIKeyInChI1.03 AODYJUNLDJOADV-YXZULKJRSA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB03668 
Name6-oxouridine 5'-phosphate
Groups experimental
Synonyms
  • 6-oxouridine 5'-phosphate
  • 5,6-dihydro-6-oxouridine 5'-phosphate
  • 5,6-dihydro-6-oxouridine 5'-monophosphate

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
Orotidine 5'-phosphate decarboxylaseMTLTASSSSRAVTNSPVVVALDYHNRDDALAFVDKIDPRDCRLKVGKEMF...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 NameReference
PubChem 445132
ChEMBL CHEMBL1231399
ChEBI CHEBI:41150