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Details

Stereochemistry RACEMIC
Molecular Formula C12H19NO6S
Molecular Weight 305.347
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TERBUTALINE 3-O-SULFATE

SMILES

CC(C)(C)NCC(O)C1=CC(O)=CC(OS(O)(=O)=O)=C1

InChI

InChIKey=PJLSXGCGRJMTIX-UHFFFAOYSA-N
InChI=1S/C12H19NO6S/c1-12(2,3)13-7-11(15)8-4-9(14)6-10(5-8)19-20(16,17)18/h4-6,11,13-15H,7H2,1-3H3,(H,16,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
TERBUTALINE 3-O-SULFATE
Common Name English
1,3-BENZENEDIOL, 5-(2-((1,1-DIMETHYLETHYL)AMINO)-1-HYDROXYETHYL)-, 1-(HYDROGEN SULFATE)
Systematic Name English
Code System Code Type Description
CAS
71324-19-1
Created by admin on Sat Dec 16 09:04:30 UTC 2023 , Edited by admin on Sat Dec 16 09:04:30 UTC 2023
PRIMARY
FDA UNII
KZX41C935E
Created by admin on Sat Dec 16 09:04:30 UTC 2023 , Edited by admin on Sat Dec 16 09:04:30 UTC 2023
PRIMARY
PUBCHEM
91810535
Created by admin on Sat Dec 16 09:04:30 UTC 2023 , Edited by admin on Sat Dec 16 09:04:30 UTC 2023
PRIMARY