Chemical Component Summary

Name2'-DEOXYCYTIDINE
Identifiers4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one
FormulaC9 H13 N3 O4
Molecular Weight227.217
TypeDNA OH 5 PRIME TERMINUS
Isomeric SMILESC1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)CO)O
InChIInChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6+,8+/m0/s1
InChIKeyCKTSBUTUHBMZGZ-SHYZEUOFSA-N

Chemical Details

Formal Charge0
Atom Count29
Chiral Atom Count3
Bond Count30
Aromatic Bond Count0

Drug Info: DrugBank

DrugBank IDDB02594 
Name2'-Deoxycytidine
Groups
  • experimental
  • investigational
Synonyms
  • dC
  • dCYD
  • Deoxyribose cytidine
  • 1-(2-deoxy-.beta.-d-ribofuranosyl)cytosine
  • 4-amino-1-(2-deoxy-.beta.-d-erythro-pentofuranosyl)-2(1h)-pyrimidinone
CAS number951-77-9

Drug Targets

NameTarget SequencePharmacological ActionActions
Thymidine kinase 2, mitochondrialMLLWPLRGWAARALRCFGPGSRGSPASGPGPRRVQRRAWPPDKEQEKEKK...unknown
Class B acid phosphataseMRKITQAISAVCLLFALNSSAVALASSPSPLNPGTNVARLAEQAPIHWVS...unknown
Deoxycytidine kinaseMATPPKRSCPSFSASSEGTRIKKISIEGNIAAGKSTFVNILKQLCEDWEV...unknown
Deoxycytidine kinaseMATPPKRSCPSFSASSEGTRIKKISIEGNIAAGKSTFVNILKQLCEDWEV...unknownsubstrate
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 13711
ChEMBL CHEMBL66115
ChEBI CHEBI:15698
CCDC/CSD DXCYTD