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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N2O3S
Molecular Weight 284.374
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCCN[C@H](C)C(=O)NC1=C(SC=C1C)C(=O)OC

InChI

InChIKey=QTGIAADRBBLJGA-SECBINFHSA-N
InChI=1S/C13H20N2O3S/c1-5-6-14-9(3)12(16)15-10-8(2)7-19-11(10)13(17)18-4/h7,9,14H,5-6H2,1-4H3,(H,15,16)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H20N2O3S
Molecular Weight 284.374
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:10:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:10:39 GMT 2023
Record UNII
73HW87WZKH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ARTICAINE, (R)-
Common Name English
2-THIOPHENECARBOXYLIC ACID, 4-METHYL-3-(((2R)-1-OXO-2-(PROPYLAMINO)PROPYL)AMINO)-, METHYL ESTER
Systematic Name English
2-THIOPHENECARBOXYLIC ACID, 4-METHYL-3-((1-OXO-2-(PROPYLAMINO)PROPYL)AMINO)-, METHYL ESTER, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
38988581
Created by admin on Sat Dec 16 09:10:39 GMT 2023 , Edited by admin on Sat Dec 16 09:10:39 GMT 2023
PRIMARY
FDA UNII
73HW87WZKH
Created by admin on Sat Dec 16 09:10:39 GMT 2023 , Edited by admin on Sat Dec 16 09:10:39 GMT 2023
PRIMARY
CAS
1443829-31-9
Created by admin on Sat Dec 16 09:10:39 GMT 2023 , Edited by admin on Sat Dec 16 09:10:39 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER