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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H20N2O3
Molecular Weight 240.2988
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIRBUTEROL, (S)-

SMILES

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

InChI

InChIKey=VQDBNKDJNJQRDG-NSHDSACASA-N
InChI=1S/C12H20N2O3/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8/h4-5,11,13,15-17H,6-7H2,1-3H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H20N2O3
Molecular Weight 240.2988
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 11:55:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:55:20 GMT 2023
Record UNII
R22Z669Y2F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIRBUTEROL, (S)-
Common Name English
(S)-PIRBUTEROL
Common Name English
2,6-PYRIDINEDIMETHANOL, .ALPHA.6-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-3-HYDROXY-, (.ALPHA.6S)-
Systematic Name English
Code System Code Type Description
FDA UNII
R22Z669Y2F
Created by admin on Sat Dec 16 11:55:20 GMT 2023 , Edited by admin on Sat Dec 16 11:55:20 GMT 2023
PRIMARY
PUBCHEM
45356253
Created by admin on Sat Dec 16 11:55:20 GMT 2023 , Edited by admin on Sat Dec 16 11:55:20 GMT 2023
PRIMARY
CAS
1352192-57-4
Created by admin on Sat Dec 16 11:55:20 GMT 2023 , Edited by admin on Sat Dec 16 11:55:20 GMT 2023
PRIMARY