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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)NC[C@H](O)C1=CC(O)=CC=C1

InChI

InChIKey=LVISWIXSNZQRHA-NSHDSACASA-N
InChI=1S/C11H17NO2/c1-8(2)12-7-11(14)9-4-3-5-10(13)6-9/h3-6,8,11-14H,7H2,1-2H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
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 11:22:38 GMT 2023
Edited
by admin
on Sat Dec 16 11:22:38 GMT 2023
Record UNII
Z4TZ6FT3ZB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METATEROL, (R)-
Common Name English
METATEROL, (-)-
Common Name English
(.ALPHA.R)-3-HYDROXY-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)BENZENEMETHANOL
Systematic Name English
3-((1R)-1-HYDROXY-2-((PROPAN-2-YL)AMINO)ETHYL)PHENOL
Systematic Name English
BENZENEMETHANOL, 3-HYDROXY-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
CAS
99342-72-0
Created by admin on Sat Dec 16 11:22:38 GMT 2023 , Edited by admin on Sat Dec 16 11:22:38 GMT 2023
PRIMARY
FDA UNII
Z4TZ6FT3ZB
Created by admin on Sat Dec 16 11:22:38 GMT 2023 , Edited by admin on Sat Dec 16 11:22:38 GMT 2023
PRIMARY
PUBCHEM
44328950
Created by admin on Sat Dec 16 11:22:38 GMT 2023 , Edited by admin on Sat Dec 16 11:22:38 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT