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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H25N3O5
Molecular Weight 339.3874
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of XAMOTEROL, (R)-

SMILES

c1cc(ccc1O)OC[C@@]([H])(CNCCN=C(N2CCOCC2)O)O

InChI

InChIKey=DXPOSRCHIDYWHW-CQSZACIVSA-N
InChI=1S/C16H25N3O5/c20-13-1-3-15(4-2-13)24-12-14(21)11-17-5-6-18-16(22)19-7-9-23-10-8-19/h1-4,14,17,20-21H,5-12H2,(H,18,22)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H25N3O5
Molecular Weight 339.3874
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 Jun 26 13:51:00 UTC 2021
Edited
by admin
on Sat Jun 26 13:51:00 UTC 2021
Record UNII
M4489SH71S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
XAMOTEROL, (R)-
Common Name English
4-MORPHOLINECARBOXAMIDE, N-(2-(((2R)-2-HYDROXY-3-(4-HYDROXYPHENOXY)PROPYL)AMINO)ETHYL)-
Systematic Name English
Code System Code Type Description
CAS
1229516-19-1
Created by admin on Sat Jun 26 13:51:01 UTC 2021 , Edited by admin on Sat Jun 26 13:51:01 UTC 2021
PRIMARY
FDA UNII
M4489SH71S
Created by admin on Sat Jun 26 13:51:01 UTC 2021 , Edited by admin on Sat Jun 26 13:51:01 UTC 2021
PRIMARY
PUBCHEM
6604049
Created by admin on Sat Jun 26 13:51:01 UTC 2021 , Edited by admin on Sat Jun 26 13:51:01 UTC 2021
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER