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(S,S)-asenapine

CHEBI:CHEBI_71257

Definition

A 5-chloro-2-methyl-2,3,3a,12b-tetrahydrodibenzo[2,3:6,7]oxepino[4,5-c]pyrrole in which both of the stereocentres have S configuration.

Chemical Information

Molecular Formula
C17H16ClNO
Molecular Mass
285.76800
Charge
0
SMILES
[H][C@]12CN(C)C[C@]1([H])c1cc(Cl)ccc1Oc1ccccc21
InChI
InChI=1S/C17H16ClNO/c1-19-9-14-12-4-2-3-5-16(12)20-17-7-6-11(18)8-13(17)15(14)10-19/h2-8,14-15H,9-10H2,1H3/t14-,15-/m1/s1
InChIKey
VSWBSWWIRNCQIJ-HUUCEWRRSA-N

Alternative Names

  • (3aS,12bS)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:71257

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:71257
core#notation
CHEBI:71257
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_conjugate_base_of
http://purl.obolibrary.org/obo/CHEBI_71252
chebi#is_enantiomer_of
http://purl.obolibrary.org/obo/CHEBI_71256
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#is_conjugate_acid_of
http://purl.obolibrary.org/obo/CHEBI_71252
BFO_0000051
http://purl.obolibrary.org/obo/CHEBI_71253
owl#someValuesFrom
t279889
owl#annotatedSource
t280094