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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22N2O2
Molecular Weight 298.3795
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of YM-538852

SMILES

CC(=O)NC1=CC=C(CCNC[C@H](O)C2=CC=CC=C2)C=C1

InChI

InChIKey=YEOINTNYDAYENZ-SFHVURJKSA-N
InChI=1S/C18H22N2O2/c1-14(21)20-17-9-7-15(8-10-17)11-12-19-13-18(22)16-5-3-2-4-6-16/h2-10,18-19,22H,11-13H2,1H3,(H,20,21)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H22N2O2
Molecular Weight 298.3795
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:43:08 GMT 2025
Edited
by admin
on Mon Mar 31 22:43:08 GMT 2025
Record UNII
MI8N2779MA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
YM-538852
Common Name English
MIRABEGRON (M5)
Preferred Name English
ACETAMIDE, N-(4-(2-(((2R)-2-HYDROXY-2-PHENYLETHYL)AMINO)ETHYL)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
90376256
Created by admin on Mon Mar 31 22:43:08 GMT 2025 , Edited by admin on Mon Mar 31 22:43:08 GMT 2025
PRIMARY
FDA UNII
MI8N2779MA
Created by admin on Mon Mar 31 22:43:08 GMT 2025 , Edited by admin on Mon Mar 31 22:43:08 GMT 2025
PRIMARY
CAS
1365244-63-8
Created by admin on Mon Mar 31 22:43:08 GMT 2025 , Edited by admin on Mon Mar 31 22:43:08 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE