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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24FN3O4S
Molecular Weight 421.486
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLUBEPRIDE, (S)-

SMILES

COC1=CC=C(C=C1C(=O)NC[C@@H]2CCCN2CC3=CC=C(F)C=C3)S(N)(=O)=O

InChI

InChIKey=DZSKXGDTCMADPR-INIZCTEOSA-N
InChI=1S/C20H24FN3O4S/c1-28-19-9-8-17(29(22,26)27)11-18(19)20(25)23-12-16-3-2-10-24(16)13-14-4-6-15(21)7-5-14/h4-9,11,16H,2-3,10,12-13H2,1H3,(H,23,25)(H2,22,26,27)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H24FN3O4S
Molecular Weight 421.486
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 Fri Dec 15 20:23:22 UTC 2023
Edited
by admin
on Fri Dec 15 20:23:22 UTC 2023
Record UNII
ZL5471J6G6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FLUBEPRIDE, (S)-
Common Name English
BENZAMIDE, 5-(AMINOSULFONYL)-N-((1-((4-FLUOROPHENYL)METHYL)-2-PYRROLIDINYL)METHYL)-2-METHOXY-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76968492
Created by admin on Fri Dec 15 20:23:22 UTC 2023 , Edited by admin on Fri Dec 15 20:23:22 UTC 2023
PRIMARY
CAS
60737-05-5
Created by admin on Fri Dec 15 20:23:22 UTC 2023 , Edited by admin on Fri Dec 15 20:23:22 UTC 2023
PRIMARY
FDA UNII
ZL5471J6G6
Created by admin on Fri Dec 15 20:23:22 UTC 2023 , Edited by admin on Fri Dec 15 20:23:22 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER