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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2O3S
Molecular Weight 270.348
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDOARTICAINE

SMILES

CCCNCC(=O)NC1=C(SC=C1C)C(=O)OC

InChI

InChIKey=DSGKAUAFDAOGME-UHFFFAOYSA-N
InChI=1S/C12H18N2O3S/c1-4-5-13-6-9(15)14-10-8(2)7-18-11(10)12(16)17-3/h7,13H,4-6H2,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H18N2O3S
Molecular Weight 270.348
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 Dec 15 17:35:56 GMT 2023
Edited
by admin
on Fri Dec 15 17:35:56 GMT 2023
Record UNII
58I4L8M39Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDOARTICAINE
Common Name English
METHYL 3-((2-(PROPYLAMINO)ACETYL)AMINO)-4-METHYLTHIOPHENE-2-CARBOXYLATE
Systematic Name English
ARTICAINE RELATED COMPOUND A [USP-RS]
Common Name English
ARTICAINE RELATED COMPOUND A [USP IMPURITY]
Common Name English
ARTICAINE HYDROCHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
ARTICAINE RELATED COMPOUND A
USP  
Common Name English
METHYL 4-METHYL-3-(2-(PROPYLAMINO)ACETAMIDO)THIOPHENE-2-CARBOXYLATE
Systematic Name English
Code System Code Type Description
PUBCHEM
76964863
Created by admin on Fri Dec 15 17:35:56 GMT 2023 , Edited by admin on Fri Dec 15 17:35:56 GMT 2023
PRIMARY
CAS
1712677-79-6
Created by admin on Fri Dec 15 17:35:56 GMT 2023 , Edited by admin on Fri Dec 15 17:35:56 GMT 2023
PRIMARY
FDA UNII
58I4L8M39Q
Created by admin on Fri Dec 15 17:35:56 GMT 2023 , Edited by admin on Fri Dec 15 17:35:56 GMT 2023
PRIMARY
RS_ITEM_NUM
1042929
Created by admin on Fri Dec 15 17:35:56 GMT 2023 , Edited by admin on Fri Dec 15 17:35:56 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP