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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H17Cl2FN2O7
Molecular Weight 523.295
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Di-O-p-chlorobenzoyl floxuridine

SMILES

FC1=CN([C@H]2C[C@H](OC(=O)C3=CC=C(Cl)C=C3)[C@@H](COC(=O)C4=CC=C(Cl)C=C4)O2)C(=O)NC1=O

InChI

InChIKey=OGKGUIKIBDTIHT-IPMKNSEASA-N
InChI=1S/C23H17Cl2FN2O7/c24-14-5-1-12(2-6-14)21(30)33-11-18-17(35-22(31)13-3-7-15(25)8-4-13)9-19(34-18)28-10-16(26)20(29)27-23(28)32/h1-8,10,17-19H,9,11H2,(H,27,29,32)/t17-,18+,19+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-Di-O-p-chlorobenzoyl floxuridine
Common Name English
Uridine, 2?-deoxy-5-fluoro-, 3?,5?-bis(4-chlorobenzoate)
Preferred Name English
Code System Code Type Description
CAS
1582-79-2
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
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PUBCHEM
13423551
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
PRIMARY
FDA UNII
KKN3A6ZYX4
Created by admin on Wed Apr 02 19:21:31 GMT 2025 , Edited by admin on Wed Apr 02 19:21:31 GMT 2025
PRIMARY