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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8FNO4
Molecular Weight 237.1839
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-SUCCINIMIDYL 4-FLUOROBENZOATE

SMILES

FC1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O

InChI

InChIKey=LSSQMISUDUUZCC-UHFFFAOYSA-N
InChI=1S/C11H8FNO4/c12-8-3-1-7(2-4-8)11(16)17-13-9(14)5-6-10(13)15/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C11H8FNO4
Molecular Weight 237.1839
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:04:17 GMT 2023
Edited
by admin
on Sat Dec 16 19:04:17 GMT 2023
Record UNII
EGN7SEN5K6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-SUCCINIMIDYL 4-FLUOROBENZOATE
Common Name English
2,5-DIOXOPYRROLIDIN-1-YL 4-FLUOROBENZOATE
Systematic Name English
2,5-PYRROLIDINEDIONE, 1-((4-FLUOROBENZOYL)OXY)-
Systematic Name English
BENZOIC ACID, 4-FLUORO-, 2,5-DIOXO-1-PYRROLIDINYL ESTER
Systematic Name English
SUCCINIMIDO P-FLUOROBENZOATE
Common Name English
Code System Code Type Description
WIKIPEDIA
N-Succinimidyl 4-fluorobenzoate
Created by admin on Sat Dec 16 19:04:17 GMT 2023 , Edited by admin on Sat Dec 16 19:04:17 GMT 2023
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EPA CompTox
DTXSID00434200
Created by admin on Sat Dec 16 19:04:17 GMT 2023 , Edited by admin on Sat Dec 16 19:04:17 GMT 2023
PRIMARY
CAS
66134-67-6
Created by admin on Sat Dec 16 19:04:17 GMT 2023 , Edited by admin on Sat Dec 16 19:04:17 GMT 2023
PRIMARY
PUBCHEM
10014374
Created by admin on Sat Dec 16 19:04:17 GMT 2023 , Edited by admin on Sat Dec 16 19:04:17 GMT 2023
PRIMARY
FDA UNII
EGN7SEN5K6
Created by admin on Sat Dec 16 19:04:17 GMT 2023 , Edited by admin on Sat Dec 16 19:04:17 GMT 2023
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