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Details

Stereochemistry RACEMIC
Molecular Formula C13H19N3O4S
Molecular Weight 313.373
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-articaine

SMILES

CCCN(N=O)C(C)C(=O)NC1=C(SC=C1C)C(=O)OC

InChI

InChIKey=JBTNSOCBPIKGSW-UHFFFAOYSA-N
InChI=1S/C13H19N3O4S/c1-5-6-16(15-19)9(3)12(17)14-10-8(2)7-21-11(10)13(18)20-4/h7,9H,5-6H2,1-4H3,(H,14,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
N-nitroso-articaine
Preferred Name English
Code System Code Type Description
FDA UNII
2MM8T8NME6
Created by admin on Wed Apr 02 18:29:33 GMT 2025 , Edited by admin on Wed Apr 02 18:29:33 GMT 2025
PRIMARY
PUBCHEM
171390081
Created by admin on Wed Apr 02 18:29:33 GMT 2025 , Edited by admin on Wed Apr 02 18:29:33 GMT 2025
PRIMARY