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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11ClN2O5
Molecular Weight 262.647
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Chlorodeoxyuridine

SMILES

OC[C@H]1O[C@H](C[C@@H]1O)N2C=C(Cl)C(=O)NC2=O

InChI

InChIKey=NJCXGFKPQSFZIB-RRKCRQDMSA-N
InChI=1S/C9H11ClN2O5/c10-4-2-12(9(16)11-8(4)15)7-1-5(14)6(3-13)17-7/h2,5-7,13-14H,1,3H2,(H,11,15,16)/t5-,6+,7+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-749426
Preferred Name English
Chlorodeoxyuridine
Common Name English
5-Chlorodeoxyuridine
Systematic Name English
5-Chloro-2?-deoxyuridine
Systematic Name English
Uridine, 5-chloro-2?-deoxy-
Systematic Name English
Code System Code Type Description
NSC
749426
Created by admin on Mon Mar 31 22:03:01 GMT 2025 , Edited by admin on Mon Mar 31 22:03:01 GMT 2025
PRIMARY
CAS
50-90-8
Created by admin on Mon Mar 31 22:03:01 GMT 2025 , Edited by admin on Mon Mar 31 22:03:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID50964486
Created by admin on Mon Mar 31 22:03:01 GMT 2025 , Edited by admin on Mon Mar 31 22:03:01 GMT 2025
PRIMARY
FDA UNII
55N9ZEH8KS
Created by admin on Mon Mar 31 22:03:01 GMT 2025 , Edited by admin on Mon Mar 31 22:03:01 GMT 2025
PRIMARY
PUBCHEM
65510
Created by admin on Mon Mar 31 22:03:01 GMT 2025 , Edited by admin on Mon Mar 31 22:03:01 GMT 2025
PRIMARY