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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 1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-?-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione

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-OTWHNJEPSA-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
1-[3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-?-D-erythro-pentofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 1-[3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-?-D-erythro-pentofuranosyl]-5-fluoro-
Preferred Name English
Code System Code Type Description
PUBCHEM
13423552
Created by admin on Wed Apr 02 19:21:29 GMT 2025 , Edited by admin on Wed Apr 02 19:21:29 GMT 2025
PRIMARY
FDA UNII
ZB5PP953Z9
Created by admin on Wed Apr 02 19:21:29 GMT 2025 , Edited by admin on Wed Apr 02 19:21:29 GMT 2025
PRIMARY
CAS
110558-30-0
Created by admin on Wed Apr 02 19:21:29 GMT 2025 , Edited by admin on Wed Apr 02 19:21:29 GMT 2025
PRIMARY