DDU

2'-5'DIDEOXYURIDINE

Created: 1999-07-08
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count27
Chiral Atom Count3
Bond Count28
Aromatic Bond Count0
2D diagram of DDU
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Chemical Component Summary

Name2'-5'DIDEOXYURIDINE
Systematic Name (OpenEye OEToolkits)1-[(2R,4S,5R)-4-hydroxy-5-methyl-oxolan-2-yl]pyrimidine-2,4-dione
FormulaC9 H12 N2 O4
Molecular Weight212.203
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C1NC(=O)N(C=C1)C2OC(C(O)C2)C
SMILESCACTVS3.341C[CH]1O[CH](C[CH]1O)N2C=CC(=O)NC2=O
SMILESOpenEye OEToolkits1.5.0CC1C(CC(O1)N2C=CC(=O)NC2=O)O
Canonical SMILESCACTVS3.341 C[C@H]1O[C@H](C[C@@H]1O)N2C=CC(=O)NC2=O
Canonical SMILESOpenEye OEToolkits1.5.0 C[C@@H]1[C@H](C[C@@H](O1)N2C=CC(=O)NC2=O)O
InChIInChI1.03 InChI=1S/C9H12N2O4/c1-5-6(12)4-8(15-5)11-3-2-7(13)10-9(11)14/h2-3,5-6,8,12H,4H2,1H3,(H,10,13,14)/t5-,6+,8-/m1/s1
InChIKeyInChI1.03 FDCFKLBIAIKUKB-GKROBHDKSA-N

Drug Info: DrugBank

DrugBank IDDB03274 
Name2',5'-Dideoxyuridine
Groups experimental
Synonyms2',5'-Dideoxyuridine
CAS number35959-50-3

Drug Targets

NameTarget SequencePharmacological ActionActions
Thymidylate synthaseMKQYLELMQKVLDEGTQKNDRTGTGTLSIFGHQMRFNLQDGFPLVTTKRC...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 444320