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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H18ClF3N2O
Molecular Weight 310.743
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=JSJCTEKTBOKRST-JTQLQIEISA-N
InChI=1S/C13H18ClF3N2O/c1-12(2,3)19-6-10(20)7-4-8(13(15,16)17)11(18)9(14)5-7/h4-5,10,19-20H,6,18H2,1-3H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H18ClF3N2O
Molecular Weight 310.743
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 10:36:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:36:36 GMT 2023
Record UNII
OLB2O2XCWH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MABUTEROL, (R)-
Common Name English
(R)-MABUTEROL
Common Name English
L-MABUTEROL
Common Name English
BENZENEMETHANOL, 4-AMINO-3-CHLORO-.ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-5-(TRIFLUOROMETHYL)-, (.ALPHA.R)-
Systematic Name English
(R)-(-)-MABUTEROL
Common Name English
(-)-MABUTEROL
Common Name English
Code System Code Type Description
FDA UNII
OLB2O2XCWH
Created by admin on Sat Dec 16 10:36:37 GMT 2023 , Edited by admin on Sat Dec 16 10:36:37 GMT 2023
PRIMARY
CAS
56707-26-7
Created by admin on Sat Dec 16 10:36:37 GMT 2023 , Edited by admin on Sat Dec 16 10:36:37 GMT 2023
PRIMARY
PUBCHEM
37888272
Created by admin on Sat Dec 16 10:36:37 GMT 2023 , Edited by admin on Sat Dec 16 10:36:37 GMT 2023
PRIMARY
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