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Details

Stereochemistry RACEMIC
Molecular Formula C13H20N2O3S
Molecular Weight 284.374
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPYLARTICAINE

SMILES

COC(=O)C1=C(NC(=O)C(C)NC(C)C)C(C)=CS1

InChI

InChIKey=MHGQFYHUUMZHET-UHFFFAOYSA-N
InChI=1S/C13H20N2O3S/c1-7(2)14-9(4)12(16)15-10-8(3)6-19-11(10)13(17)18-5/h6-7,9,14H,1-5H3,(H,15,16)

HIDE SMILES / InChI

Approval Year

Name Type Language
ISOPROPYLARTICAINE
Common Name English
ARTICAINE RELATED COMPOUND E [USP IMPURITY]
Common Name English
ARTICAINE RELATED COMPOUND E [USP-RS]
Common Name English
(±)-ISOPROPYLARTICAINE
Common Name English
ARTICAINE RELATED COMPOUND E
USP  
Common Name English
ARTICAINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
Methyl 4-methyl-3-[[2-[(1-methylethyl)amino]-1-oxopropyl]amino]-2-thiophenecarboxylate
Common Name English
Code System Code Type Description
CAS
1796888-45-3
Created by admin on Sat Dec 16 07:01:21 GMT 2023 , Edited by admin on Sat Dec 16 07:01:21 GMT 2023
PRIMARY
PUBCHEM
121230774
Created by admin on Sat Dec 16 07:01:21 GMT 2023 , Edited by admin on Sat Dec 16 07:01:21 GMT 2023
PRIMARY
FDA UNII
4DC6OW6TFX
Created by admin on Sat Dec 16 07:01:21 GMT 2023 , Edited by admin on Sat Dec 16 07:01:21 GMT 2023
PRIMARY
RS_ITEM_NUM
1042962
Created by admin on Sat Dec 16 07:01:21 GMT 2023 , Edited by admin on Sat Dec 16 07:01:21 GMT 2023
PRIMARY