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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12FN3O4
Molecular Weight 257.2184
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TEZACITABINE ANHYDROUS, (Z)-

SMILES

NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)\C2=C\F

InChI

InChIKey=GFFXZLZWLOBBLO-HSSIHTFZSA-N
InChI=1S/C10H12FN3O4/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17/h1-3,6,8-9,15-16H,4H2,(H2,12,13,17)/b5-3-/t6-,8+,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12FN3O4
Molecular Weight 257.2184
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:40:44 GMT 2025
Edited
by admin
on Tue Apr 01 18:40:44 GMT 2025
Record UNII
7B597L8UYO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TEZACITABINE ANHYDROUS, (Z)-
Common Name English
CYTIDINE, 2'-DEOXY-2'-(FLUOROMETHYLENE)-, (2'Z)-
Preferred Name English
Code System Code Type Description
FDA UNII
7B597L8UYO
Created by admin on Tue Apr 01 18:40:44 GMT 2025 , Edited by admin on Tue Apr 01 18:40:44 GMT 2025
PRIMARY
PUBCHEM
6479287
Created by admin on Tue Apr 01 18:40:44 GMT 2025 , Edited by admin on Tue Apr 01 18:40:44 GMT 2025
PRIMARY
CAS
130306-01-3
Created by admin on Tue Apr 01 18:40:44 GMT 2025 , Edited by admin on Tue Apr 01 18:40:44 GMT 2025
PRIMARY