CHEBI:61202 - carteolol(1+)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name carteolol(1+) ChEBI ID CHEBI:61202 Definition The ammonium ion resulting from the protonation of the side-chain amino group of carteolol. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H25N2O3 Net Charge +1 Average Mass 293.38130 Monoisotopic Mass 293.18597 InChI InChI=1S/C16H24N2O3/c1-16(2,3)17-9-11(19)10-21-14-6-4-5-13-12(14)7-8-15(20)18-13/h4-6,11,17,19H,7-10H2,1-3H3,(H,18,20)/p+1 InChIKey LWAFSWPYPHEXKX-UHFFFAOYSA-O SMILES CC(C)(C)[NH2+]CC(O)COc1cccc2NC(=O)CCc12 ChEBI Ontology Outgoing carteolol(1+) (CHEBI:61202) is a ammonium ion derivative (CHEBI:35274) carteolol(1+) (CHEBI:61202) is conjugate acid of carteolol (CHEBI:3437) Incoming carteolol hydrochloride (CHEBI:3438) has part carteolol(1+) (CHEBI:61202) carteolol (CHEBI:3437) is conjugate base of carteolol(1+) (CHEBI:61202) IUPAC Name N-tert-butyl-2-hydroxy-3-[(2-oxo-1,2,3,4-tetrahydroquinolin-5-yl)oxy]propan-1-aminium Last Modified 03 February 2011