MOSAPRIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H25ClFN3O3
Molecular Weight	421.893
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=CC(N)=C(Cl)C=C1C(=O)NC[C@H]2CN(CC3=CC=C(F)C=C3)CCO2

InChI

InChIKey=YPELFRMCRYSPKZ-INIZCTEOSA-N

InChI=1S/C21H25ClFN3O3/c1-2-28-20-10-19(24)18(22)9-17(20)21(27)25-11-16-13-26(7-8-29-16)12-14-3-5-15(23)6-4-14/h3-6,9-10,16H,2,7-8,11-13,24H2,1H3,(H,25,27)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H25ClFN3O3
Molecular Weight	421.893
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 `Wed Apr 02 12:19:04 GMT 2025` Edited by `admin` on `Wed Apr 02 12:19:04 GMT 2025`
Record UNII	AFJ1SD6KNR
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZAMIDE, 4-AMINO-5-CHLORO-2-ETHOXY-N-(((2S)-4-((4-FLUOROPHENYL)METHYL)-2-MORPHOLINYL)METHYL)-

Preferred Name

English

MOSAPRIDE, (S)-

Common Name

English

Code System Code Type Description

PUBCHEM

9979608

Created by admin on Wed Apr 02 12:19:04 GMT 2025 , Edited by admin on Wed Apr 02 12:19:04 GMT 2025

PRIMARY

CAS

156925-23-4

Created by admin on Wed Apr 02 12:19:04 GMT 2025 , Edited by admin on Wed Apr 02 12:19:04 GMT 2025

PRIMARY

EPA CompTox

DTXSID701120454

Created by admin on Wed Apr 02 12:19:04 GMT 2025 , Edited by admin on Wed Apr 02 12:19:04 GMT 2025

PRIMARY

FDA UNII

AFJ1SD6KNR

Created by admin on Wed Apr 02 12:19:04 GMT 2025 , Edited by admin on Wed Apr 02 12:19:04 GMT 2025

PRIMARY