CHEBI:131796 - (S)-SKF 38393

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ChEBI Name (S)-SKF 38393 ChEBI ID CHEBI:131796 ChEBI ASCII Name (S)-SKF 38393 Definition A 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the S-enantiomer of SKF 38393. 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 C16H17NO2 Net Charge 0 Average Mass 255.312 Monoisotopic Mass 255.12593 InChI InChI=1S/C16H17NO2/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11/h1-5,8-9,14,17-19H,6-7,10H2/t14-/m0/s1 InChIKey JUDKOGFHZYMDMF-AWEZNQCLSA-N SMILES C1CNC[C@H](C2=C1C=C(C(=C2)O)O)C3=CC=CC=C3 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing (S)-SKF 38393 (CHEBI:131796) is a 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol (CHEBI:131801) (S)-SKF 38393 (CHEBI:131796) is conjugate base of (S)-SKF 38393(1+) (CHEBI:131807) (S)-SKF 38393 (CHEBI:131796) is enantiomer of (R)-SKF 38393 (CHEBI:131800) Incoming SKF 38393 (CHEBI:131793) has part (S)-SKF 38393 (CHEBI:131796) (S)-SKF 38393(1+) (CHEBI:131807) is conjugate acid of (S)-SKF 38393 (CHEBI:131796) (R)-SKF 38393 (CHEBI:131800) is enantiomer of (S)-SKF 38393 (CHEBI:131796) IUPAC Name (1S)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol Synonyms Sources (1S)-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol ChemIDplus (S)-SKF-38393 ChEBI Registry Numbers Types Sources 5287503 Reaxys Registry Number Reaxys 81702-43-4 CAS Registry Number ChemIDplus Citation Type Source 24171673 PubMed citation Europe PMC Last Modified 12 April 2021