CHEBI:131800 - (R)-SKF 38393

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ChEBI Name (R)-SKF 38393
ChEBI ID CHEBI:131800
ChEBI ASCII Name (R)-SKF 38393
Definition A 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol that is the R-enantiomer of SKF 38393.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:125624
Supplier Information
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Formula C16H17NO2
Net Charge 0
Average Mass 255.317
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-/m1/s1
InChIKey JUDKOGFHZYMDMF-CQSZACIVSA-N
SMILES OC1=CC2=C(C=C1O)[C@H](CNCC2)C1=CC=CC=C1
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 (R)-SKF 38393 (CHEBI:131800) is a 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol (CHEBI:131801)
(R)-SKF 38393 (CHEBI:131800) is conjugate base of (R)-SKF 38393(1+) (CHEBI:131806)
(R)-SKF 38393 (CHEBI:131800) is enantiomer of (S)-SKF 38393 (CHEBI:131796)
Incoming SKF 38393 (CHEBI:131793) has part (R)-SKF 38393 (CHEBI:131800)
(R)-SKF 38393(1+) (CHEBI:131806) is conjugate acid of (R)-SKF 38393 (CHEBI:131800)
(S)-SKF 38393 (CHEBI:131796) is enantiomer of (R)-SKF 38393 (CHEBI:131800)
IUPAC Name
(1R)-1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
Synonyms Sources
(1R)-2,3,4,5-tetrahydro-1-phenyl-1H-3-benzazepine-7,8-diol ChemIDplus
(R)-SKF-38393 ChEBI
R-(+)-SKF-38393 ChemIDplus
Manual Xref Database
LSM-37178 LINCS
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Registry Numbers Types Sources
3619270 Reaxys Registry Number Reaxys
62751-59-1 CAS Registry Number ChemIDplus
Citations Waiting for Citations Types Sources
12644268 PubMed citation Europe PMC
7714795 PubMed citation Europe PMC
Last Modified
12 April 2021