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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H20FNO3S
Molecular Weight 373.441
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PRASUGREL, (R)-

SMILES

CC(=O)OC1=CC2=C(CCN(C2)[C@@H](C(=O)C3CC3)C4=C(F)C=CC=C4)S1

InChI

InChIKey=DTGLZDAWLRGWQN-LJQANCHMSA-N
InChI=1S/C20H20FNO3S/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21/h2-5,10,13,19H,6-9,11H2,1H3/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H20FNO3S
Molecular Weight 373.441
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:55:17 UTC 2023
Edited
by admin
on Sat Dec 16 11:55:17 UTC 2023
Record UNII
RBI2VVD1WM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PRASUGREL, (R)-
Common Name English
ETHANONE, 2-(2-(ACETYLOXY)-6,7-DIHYDROTHIENO(3,2-C)PYRIDIN-5(4H)-YL)-1-CYCLOPROPYL-2-(2-FLUOROPHENYL)-, (2R)-
Systematic Name English
Code System Code Type Description
CAS
1437766-66-9
Created by admin on Sat Dec 16 11:55:17 UTC 2023 , Edited by admin on Sat Dec 16 11:55:17 UTC 2023
PRIMARY
PUBCHEM
51698431
Created by admin on Sat Dec 16 11:55:17 UTC 2023 , Edited by admin on Sat Dec 16 11:55:17 UTC 2023
PRIMARY
FDA UNII
RBI2VVD1WM
Created by admin on Sat Dec 16 11:55:17 UTC 2023 , Edited by admin on Sat Dec 16 11:55:17 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER