(R,R)-asenapine
CHEBI:CHEBI_71256
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 R 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-/m0/s1
- InChIKey
- VSWBSWWIRNCQIJ-GJZGRUSLSA-N
Alternative Names
- (3aR,12bR)-5-chloro-2-methyl-2,3,3a,12b-tetrahydro-1H-dibenzo[2,3:6,7]oxepino[4,5-c]pyrrole
Drug Classification
-
t279889
-
t279920
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:71256
- oboInOwl#hasDbXref
- LINCS:LSM-5679
Additional References
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Additional Attributes
- oboInOwl#hasOBONamespace
- chebi_ontology
- oboInOwl#id
- CHEBI:71256
- core#notation
- CHEBI:71256
- oboInOwl#hasDbXref
- LINCS:LSM-5679
- oboInOwl#inSubset
- http://purl.obolibrary.org/obo/chebi#3_STAR
- chebi#is_conjugate_base_of
- http://purl.obolibrary.org/obo/CHEBI_71251
- chebi#is_enantiomer_of
- http://purl.obolibrary.org/obo/CHEBI_71257
- 22-rdf-syntax-ns#type
- http://www.w3.org/2002/07/owl#Class
- chebi#is_conjugate_acid_of
- http://purl.obolibrary.org/obo/CHEBI_71251
- BFO_0000051
- http://purl.obolibrary.org/obo/CHEBI_71253
- owl#someValuesFrom
- t280044
- owl#annotatedSource
- t280197