NCQ-298

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H23IN2O4
Molecular Weight	434.2693
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN1CCC[C@H]1CNC(=O)C2=C(OC)C(OC)=CC(I)=C2O

InChI

InChIKey=BKJGKGPGPACEQW-JTQLQIEISA-N

InChI=1S/C16H23IN2O4/c1-4-19-7-5-6-10(19)9-18-16(21)13-14(20)11(17)8-12(22-2)15(13)23-3/h8,10,20H,4-7,9H2,1-3H3,(H,18,21)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H23IN2O4
Molecular Weight	434.2693
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:57:20 GMT 2025` Edited by `admin` on `Mon Mar 31 21:57:20 GMT 2025`
Record UNII	Y762GLD7US
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NCQ 298

Preferred Name

English

NCQ-298

Common Name

English

BENZAMIDE, N-((1-ETHYL-2-PYRROLIDINYL)METHYL)-2-HYDROXY-3-IODO-5,6-DIMETHOXY-, (S)-

Systematic Name

English

IOXIPRIDE

Common Name

English

BENZAMIDE, N-(((2S)-1-ETHYL-2-PYRROLIDINYL)METHYL)-2-HYDROXY-3-IODO-5,6-DIMETHOXY-

Systematic Name

English

Code System Code Type Description

CAS

131062-31-2

Created by admin on Mon Mar 31 21:57:20 GMT 2025 , Edited by admin on Mon Mar 31 21:57:20 GMT 2025

PRIMARY

FDA UNII

Y762GLD7US

Created by admin on Mon Mar 31 21:57:20 GMT 2025 , Edited by admin on Mon Mar 31 21:57:20 GMT 2025

PRIMARY

PUBCHEM

14601425

Created by admin on Mon Mar 31 21:57:20 GMT 2025 , Edited by admin on Mon Mar 31 21:57:20 GMT 2025

PRIMARY

EPA CompTox

DTXSID70927058

Created by admin on Mon Mar 31 21:57:20 GMT 2025 , Edited by admin on Mon Mar 31 21:57:20 GMT 2025

PRIMARY