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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11FN2O5
Molecular Weight 246.1924
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2?-Deoxy-?-D-ribofuranosyl-5-fluorouracil

SMILES

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

InChI

InChIKey=ODKNJVUHOIMIIZ-XVMARJQXSA-N
InChI=1S/C9H11FN2O5/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

Molecular Formula C9H11FN2O5
Molecular Weight 246.1924
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:56:41 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:41 GMT 2025
Record UNII
83MA7R95N6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Deoxy-?-D-erythro-pentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione
Preferred Name English
2?-Deoxy-?-D-ribofuranosyl-5-fluorouracil
Common Name English
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-?-D-erythro-pentofuranosyl)-5-fluoro-
Systematic Name English
Code System Code Type Description
CAS
2968-28-7
Created by admin on Wed Apr 02 20:56:41 GMT 2025 , Edited by admin on Wed Apr 02 20:56:41 GMT 2025
PRIMARY
PUBCHEM
7083563
Created by admin on Wed Apr 02 20:56:41 GMT 2025 , Edited by admin on Wed Apr 02 20:56:41 GMT 2025
PRIMARY
FDA UNII
83MA7R95N6
Created by admin on Wed Apr 02 20:56:41 GMT 2025 , Edited by admin on Wed Apr 02 20:56:41 GMT 2025
PRIMARY