ALBUTEROL SULFATE

Search structure
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 021SEF3731

Structure
InChI Key OVICLFZZVQVVFT-UHFFFAOYSA-N
Smile CC(C)(C)NCC(O)c1ccc(O)c(CO)c1.O=S(=O)(O)O
InChI
InChI=1S/C13H21NO3.H2O4S/c1-13(2,3)14-7-12(17)9-4-5-11(16)10(6-9)8-15;1-5(2,3)4/h4-6,12,14-17H,7-8H2,1-3H3;(H2,1,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H44N2O10S
Molecular Weight 576.71
AlogP 1.31
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 72.72
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 17.0

Pharmacology

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Bronchial Spasm 4 D001986 ClinicalTrials
Asthma 4 D001249 ClinicalTrials
Respiratory Distress Syndrome 2 D012128 ClinicalTrials
Status Asthmaticus 1 D013224 ClinicalTrials
Cardiovascular Diseases 1 D002318 ClinicalTrials
Lung Diseases 1 D008171 ClinicalTrials

Cross References

Resources Reference
ChEBI 2550
ChEMBL CHEMBL1441059
EPA CompTox DTXSID10881180
FDA SRS 021SEF3731
SureChEMBL SCHEMBL33279
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