Identità

Salbutamol acetate

Non indicato · C15H23NO4

01Identità

Lazychem ID	LC-40344
CAS RN	Non indicato
PubChem CID	54457465
Molecular formula	C15H23NO4
Molecular weight	281.35 g/mol
IUPAC name	[5-[2-(tert-butylamino)-1-hydroxyethyl]-2-hydroxyphenyl]methyl acetate
InChIKey	WZFWQUNNFLNQDS-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of Salbutamol acetate — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	1
Secondary amines	1
Tertiary amines	0

SMILES	CC(=O)OCC1=C(C=CC(=C1)C(CNC(C)(C)C)O)O
InChI	Non indicato

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned

Unassigned centres1Structure unspecified

Assignment statusUnassignedExact published identity

Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.