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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21N3O3
Molecular Weight 267.3241
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=KEMXXQOFIRIICG-NSHDSACASA-N
InChI=1S/C13H21N3O3/c1-13(2,3)15-7-11(18)8-4-5-10(17)9(6-8)16-12(14)19/h4-6,11,15,17-18H,7H2,1-3H3,(H3,14,16,19)/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H21N3O3
Molecular Weight 267.3241
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 02:13:51 GMT 2023
Edited
by admin
on Sat Dec 16 02:13:51 GMT 2023
Record UNII
7I66J5FQKE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBUTEROL, (R)-
Common Name English
UREA, N-(5-(2-((1,1-DIMETHYLETHYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXYPHENYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
7I66J5FQKE
Created by admin on Sat Dec 16 02:13:51 GMT 2023 , Edited by admin on Sat Dec 16 02:13:51 GMT 2023
PRIMARY
PUBCHEM
14519559
Created by admin on Sat Dec 16 02:13:51 GMT 2023 , Edited by admin on Sat Dec 16 02:13:51 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER