TERBUTALINE SULFATE

Search structure
Trade Names:
Synonyms:
Status: Approved (1974)
Entry Type: Small molecule
Molecule Category: Salt
UNII: 576PU70Y8E
Parent Compound: TERBUTALINE

Structure
InChI Key MUPQZWGSBCWCAV-UHFFFAOYSA-N
Smile CC(C)(C)NCC(O)c1cc(O)cc(O)c1.O=S(=O)(O)O
InChI
InChI=1S/C12H19NO3.H2O4S/c1-12(2,3)13-7-11(16)8-4-9(14)6-10(15)5-8;1-5(2,3)4/h4-6,11,13-16H,7H2,1-3H3;(H2,1,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H40N2O10S
Molecular Weight 548.66
AlogP 1.52
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 72.72
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 16.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Beta-2 adrenergic receptor agonist DailyMed

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pulmonary Disease, Chronic Obstructive 3 D029424 ClinicalTrials

Related Entries

Parent

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
Respiratory, thoracic and mediastinal disorders
27.57
Cardiac disorders
16.22
Metabolism and nutrition disorders
11.89
General disorders and administration site conditions
9.19
Vascular disorders
9.19
Immune system disorders
8.65
Injury, poisoning and procedural complications
4.86
Endocrine disorders
3.24
Investigations
2.16

Cross References

Resources Reference
ChEBI 9450
ChEMBL CHEMBL1315867
EPA CompTox DTXSID3045437
FDA SRS 576PU70Y8E
Guide to Pharmacology 560
KEGG C07129
PubChem 31620
SureChEMBL SCHEMBL26462
ZINC ZINC00002281
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