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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H30N2O3S
Molecular Weight 402.55
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CIS-4-(METHOXYMETHYL)-4-(PHENYLPROPANOYLAMINO)-1-(2-(THIOPHEN-2-YL)ETHYL)PIPERIDINE 1-OXIDE

SMILES

CCC(=O)N(C1=CC=CC=C1)[C@]2(COC)CC[N@+]([O-])(CCC3=CC=CS3)CC2

InChI

InChIKey=NRPKXYWXMSLIIC-HCGLCNNCSA-N
InChI=1S/C22H30N2O3S/c1-3-21(25)23(19-8-5-4-6-9-19)22(18-27-2)12-15-24(26,16-13-22)14-11-20-10-7-17-28-20/h4-10,17H,3,11-16,18H2,1-2H3/t22-,24-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CIS-4-(METHOXYMETHYL)-4-(PHENYLPROPANOYLAMINO)-1-(2-(THIOPHEN-2-YL)ETHYL)PIPERIDINE 1-OXIDE
Systematic Name English
SUFENTANIL CITRATE IMPURITY B [EP IMPURITY]
Preferred Name English
SUFENTANIL IMPURITY B [EP IMPURITY]
Common Name English
N-(4-(METHOXYMETHYL)-1-OXIDO-1-(2-(2-THIENYL)ETHYL)PIPERIDIN-1-IUM-4-YL)-N-PHENYL-PROPANAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
GNY2KZA2LJ
Created by admin on Wed Apr 02 02:11:49 GMT 2025 , Edited by admin on Wed Apr 02 02:11:49 GMT 2025
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