CHEBI:131806 - (R)-SKF 38393(1+)

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ChEBI Name (R)-SKF 38393(1+)
ChEBI ID CHEBI:131806
ChEBI ASCII Name (R)-SKF 38393(1+)
Definition An organic cation obtained by protonation of the secondary amino function of (R)-SKF 38393.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C16H18NO2
Net Charge +1
Average Mass 256.320
Monoisotopic Mass 256.13321
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/p+1/t14-/m1/s1
InChIKey JUDKOGFHZYMDMF-CQSZACIVSA-O
SMILES C1C[NH2+]C[C@@H](C2=C1C=C(C(=C2)O)O)C3=CC=CC=C3
ChEBI Ontology
Outgoing (R)-SKF 38393(1+) (CHEBI:131806) is a ammonium ion derivative (CHEBI:35274)
(R)-SKF 38393(1+) (CHEBI:131806) is a organic cation (CHEBI:25697)
(R)-SKF 38393(1+) (CHEBI:131806) is conjugate acid of (R)-SKF 38393 (CHEBI:131800)
(R)-SKF 38393(1+) (CHEBI:131806) is enantiomer of (S)-SKF 38393(1+) (CHEBI:131807)
Incoming (R)-SKF 38393 hydrobromide (CHEBI:131805) has part (R)-SKF 38393(1+) (CHEBI:131806)
(R)-SKF 38393 (CHEBI:131800) is conjugate base of (R)-SKF 38393(1+) (CHEBI:131806)
(S)-SKF 38393(1+) (CHEBI:131807) is enantiomer of (R)-SKF 38393(1+) (CHEBI:131806)
IUPAC Name
(1R)-7,8-dihydroxy-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium
Last Modified
21 April 2016