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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H11FN2O4S
Molecular Weight 262.258
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

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

SMILES

CC1=NC(=O)N(C=C1F)[C@@H]2C[S@@+]([O-])[C@H](CO)O2

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

Approval Year

Unknown
139594
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 Dec 16 11:10:21 GMT 2023 , Edited by admin on Sat Dec 16 11:10:21 GMT 2023
PRIMARY
FDA UNII
9D66R2JWY4
Created by admin on Sat Dec 16 11:10:21 GMT 2023 , Edited by admin on Sat Dec 16 11:10:21 GMT 2023
PRIMARY
NIH
NCATS
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