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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 of MOSAPRIDE, (S)-

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 Sat Dec 16 18:48:33 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:33 GMT 2023
Record UNII
AFJ1SD6KNR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOSAPRIDE, (S)-
Common Name English
BENZAMIDE, 4-AMINO-5-CHLORO-2-ETHOXY-N-(((2S)-4-((4-FLUOROPHENYL)METHYL)-2-MORPHOLINYL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9979608
Created by admin on Sat Dec 16 18:48:33 GMT 2023 , Edited by admin on Sat Dec 16 18:48:33 GMT 2023
PRIMARY
CAS
156925-23-4
Created by admin on Sat Dec 16 18:48:33 GMT 2023 , Edited by admin on Sat Dec 16 18:48:33 GMT 2023
PRIMARY
FDA UNII
AFJ1SD6KNR
Created by admin on Sat Dec 16 18:48:33 GMT 2023 , Edited by admin on Sat Dec 16 18:48:33 GMT 2023
PRIMARY