11-cis-retinal

Ligand id: 6669

Name: 11-cis-retinal

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 1
Hydrogen bond donors 0
Rotatable bonds 5
Topological polar surface area 17.07
Molecular weight 284.21
XLogP 6.33
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenal
Synonyms
11-cis-retinal | 11-cis-retinaldehyde | retinaldehyde
Database Links
CAS Registry No. 564-87-4 (source: Scifinder)
ChEBI CHEBI:16066
ChEMBL Ligand CHEMBL1255087
GtoPdb PubChem SID 178103281
PubChem CID 5280490
Search Google for chemical match using the InChIKey NCYCYZXNIZJOKI-IOUUIBBYSA-N
Search Google for chemicals with the same backbone NCYCYZXNIZJOKI
Search UniChem for chemical match using the InChIKey NCYCYZXNIZJOKI-IOUUIBBYSA-N
Search UniChem for chemicals with the same backbone NCYCYZXNIZJOKI
Wikipedia Retinal