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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12F2O4
Molecular Weight 246.2074
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-DEOXY-1-(2,4-DIFLUOROPHENYL)-.BETA.-D-RIBOFURANOSE

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C2=C(F)C=C(F)C=C2

InChI

InChIKey=PVOSUMDUOMMGTK-DBIOUOCHSA-N
InChI=1S/C11H12F2O4/c12-5-1-2-6(7(13)3-5)11-10(16)9(15)8(4-14)17-11/h1-3,8-11,14-16H,4H2/t8-,9-,10-,11+/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H12F2O4
Molecular Weight 246.2074
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:30:24 GMT 2025
Edited
by admin
on Mon Mar 31 21:30:24 GMT 2025
Record UNII
21A41Y02XF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-DEOXY-1-(2,4-DIFLUOROPHENYL)-.BETA.-D-RIBOFURANOSE
Systematic Name English
D-RIBITOL, 1,4-ANHYDRO-1-C-(2,4-DIFLUOROPHENYL)-, (1S)-
Preferred Name English
Code System Code Type Description
CAS
263701-23-1
Created by admin on Mon Mar 31 21:30:24 GMT 2025 , Edited by admin on Mon Mar 31 21:30:24 GMT 2025
PRIMARY
FDA UNII
21A41Y02XF
Created by admin on Mon Mar 31 21:30:24 GMT 2025 , Edited by admin on Mon Mar 31 21:30:24 GMT 2025
PRIMARY
PUBCHEM
91668173
Created by admin on Mon Mar 31 21:30:24 GMT 2025 , Edited by admin on Mon Mar 31 21:30:24 GMT 2025
PRIMARY