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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11FN2O4S
Molecular Weight 262.2595
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EMTRICITABINE S-OXIDE (R)-EPIMER

SMILES

Cc1c(cn([C@]2([H])C[S@@](=O)[C@]([H])(CO)O2)c(=O)n1)F

InChI

InChIKey=IYGHIMIHEKBETI-XXVPYAROSA-N
InChI=1S/C9H11FN2O4S/c1-5-6(10)2-12(9(14)11-5)7-4-17(15)8(3-13)16-7/h2,7-8,13H,3-4H2,1H3/t7-,8+,17+/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H11FN2O4S
Molecular Weight 262.2595
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 10:44:11 UTC 2021
Edited
by admin
on Sat Jun 26 10:44:11 UTC 2021
Record UNII
9D66R2JWY4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EMTRICITABINE S-OXIDE (R)-EPIMER
Common Name English
EMTRICITABINE IMPURITY H
Common Name English
4-AMINO-5-FLUORO-1-((2R,3R,5S)-2-(HYDROXYMETHYL)-3-OXO-1,3-OXA-.LAMBDA.4-THIOLAN-5-YL)PYRIMIDIN-2(1H)-ONE
Systematic Name English
EMTRICITABINE IMPURITY H [IP]
Common Name English
Code System Code Type Description
PUBCHEM
134694304
Created by admin on Sat Jun 26 10:44:11 UTC 2021 , Edited by admin on Sat Jun 26 10:44:11 UTC 2021
PRIMARY
FDA UNII
9D66R2JWY4
Created by admin on Sat Jun 26 10:44:11 UTC 2021 , Edited by admin on Sat Jun 26 10:44:11 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY