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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO5S
Molecular Weight 269.2753
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SACCHARIN N-(2-ACETIC ACID ETHYL ESTER)

SMILES

CCOC(=O)CN1C(=O)c2ccccc2S1(=O)=O

InChI

InChIKey=YKCQHUPTHHPHGX-UHFFFAOYSA-N
InChI=1S/C11H11NO5S/c1-2-17-10(13)7-12-11(14)8-5-3-4-6-9(8)18(12,15)16/h3-6H,2,7H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H11NO5S
Molecular Weight 269.2753
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 Fri Jun 25 23:27:43 UTC 2021
Edited
by admin
on Fri Jun 25 23:27:43 UTC 2021
Record UNII
KN712V27AV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SACCHARIN N-(2-ACETIC ACID ETHYL ESTER)
Common Name English
ETHYL (1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)ACETATE
Systematic Name English
1,2-BENZISOTHIAZOLE-2(3H)-ACETIC ACID, 3-OXO-, ETHYL ESTER, 1,1-DIOXIDE
Systematic Name English
PIROXICAM IMPURITY E [EP]
Common Name English
Code System Code Type Description
RXCUI
1595299
Created by admin on Fri Jun 25 23:27:43 UTC 2021 , Edited by admin on Fri Jun 25 23:27:43 UTC 2021
PRIMARY RxNorm
EPA CompTox
24683-20-3
Created by admin on Fri Jun 25 23:27:43 UTC 2021 , Edited by admin on Fri Jun 25 23:27:43 UTC 2021
PRIMARY
CAS
24683-20-3
Created by admin on Fri Jun 25 23:27:43 UTC 2021 , Edited by admin on Fri Jun 25 23:27:43 UTC 2021
PRIMARY
FDA UNII
KN712V27AV
Created by admin on Fri Jun 25 23:27:43 UTC 2021 , Edited by admin on Fri Jun 25 23:27:43 UTC 2021
PRIMARY
PUBCHEM
607195
Created by admin on Fri Jun 25 23:27:43 UTC 2021 , Edited by admin on Fri Jun 25 23:27:43 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP