CHEBI:83312 - olodaterol(1+)

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ChEBI Name olodaterol(1+) ChEBI ID CHEBI:83312 Definition An organic cation obtained by protonation of the secondary hydroxy group of olodaterol 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 C21H27N2O5 Net Charge +1 Average Mass 387.44890 Monoisotopic Mass 387.19145 InChI InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/p+1/t18-/m0/s1 InChIKey COUYJEVMBVSIHV-SFHVURJKSA-O SMILES COc1ccc(CC(C)(C)[NH2+]C[C@H](O)c2cc(O)cc3NC(=O)COc23)cc1 ChEBI Ontology Outgoing olodaterol(1+) (CHEBI:83312) is a ammonium ion derivative (CHEBI:35274) olodaterol(1+) (CHEBI:83312) is a organic cation (CHEBI:25697) olodaterol(1+) (CHEBI:83312) is conjugate acid of olodaterol (CHEBI:82700) Incoming olodaterol hydrochloride (CHEBI:83309) has part olodaterol(1+) (CHEBI:83312) olodaterol (CHEBI:82700) is conjugate base of olodaterol(1+) (CHEBI:83312) IUPAC Name N-[(2R)-2-hydroxy-2-(6-hydroxy-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-8-yl)ethyl]-1-(4-methoxyphenyl)-2-methylpropan-2-aminium Last Modified 11 June 2015