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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H10F2N2O4
Molecular Weight 248.1835
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,3-Dideoxy-2,3-difluoro-?-D-arabinofuranosyl)uracil

SMILES

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

InChI

InChIKey=ZACSMWVJEMXZMV-CCXZUQQUSA-N
InChI=1S/C9H10F2N2O4/c10-6-4(3-14)17-8(7(6)11)13-2-1-5(15)12-9(13)16/h1-2,4,6-8,14H,3H2,(H,12,15,16)/t4-,6-,7+,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H10F2N2O4
Molecular Weight 248.1835
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 Tue Apr 01 19:34:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:43 GMT 2025
Record UNII
8VT2C9R48M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,3-Dideoxy-2,3-difluoro-?-D-arabinofuranosyl)uracil
Systematic Name English
NSC-646939
Preferred Name English
1-(2,3-Dideoxy-2,3-difluoro-?-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione
Systematic Name English
2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-2,3-difluoro-?-D-arabinofuranosyl)-
Systematic Name English
Code System Code Type Description
PUBCHEM
452215
Created by admin on Tue Apr 01 19:34:43 GMT 2025 , Edited by admin on Tue Apr 01 19:34:43 GMT 2025
PRIMARY
FDA UNII
8VT2C9R48M
Created by admin on Tue Apr 01 19:34:43 GMT 2025 , Edited by admin on Tue Apr 01 19:34:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID90155912
Created by admin on Tue Apr 01 19:34:43 GMT 2025 , Edited by admin on Tue Apr 01 19:34:43 GMT 2025
PRIMARY
CAS
128496-18-4
Created by admin on Tue Apr 01 19:34:43 GMT 2025 , Edited by admin on Tue Apr 01 19:34:43 GMT 2025
PRIMARY
NSC
646939
Created by admin on Tue Apr 01 19:34:43 GMT 2025 , Edited by admin on Tue Apr 01 19:34:43 GMT 2025
PRIMARY