BMP

6-HYDROXYURIDINE-5'-PHOSPHATE

Created: 2000-01-14
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count35
Chiral Atom Count4
Bond Count36
Aromatic Bond Count0
2D diagram of BMP
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Chemical Component Summary

Name6-HYDROXYURIDINE-5'-PHOSPHATE
Systematic Name (OpenEye OEToolkits)[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-hydroxy-2,4-dioxo-pyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
FormulaC9 H13 N2 O10 P
Molecular Weight340.181
TypeRNA LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C1NC(=O)N(C(O)=C1)C2OC(C(O)C2O)COP(=O)(O)O
SMILESCACTVS3.341O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2C(=O)NC(=O)C=C2O
SMILESOpenEye OEToolkits1.5.0C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)O
Canonical SMILESCACTVS3.341 O[C@H]1[C@@H](O)[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C(=O)NC(=O)C=C2O
Canonical SMILESOpenEye OEToolkits1.5.0 C1=C(N(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(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/h1,3,6-8,13-15H,2H2,(H,10,12,16)(H2,17,18,19)/t3-,6-,7-,8-/m1/s1
InChIKeyInChI1.03 UDOBICLZEKUKCV-YXZULKJRSA-N

Drug Info: DrugBank

DrugBank IDDB02890 
Name6-hydroxyuridine-5'-phosphate
Groups experimental
Synonyms
  • 6-hydroxyuridine-5'-phosphate
  • 6-hydroxy-UMP
CAS number29741-00-2

Drug Targets

NameTarget SequencePharmacological ActionActions
Uridine 5'-monophosphate synthaseMAVARAALGPLVTGLYDVQAFKFGDFVLKSGLSSPIYIDLRGIVSRPRLL...unknown
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 161647
ChEMBL CHEMBL383923