CHEBI:90370 - (R)-selisistat

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-selisistat
ChEBI ID CHEBI:90370
ChEBI ASCII Name (R)-selisistat
Definition A 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide that has R configuration. It is the inactive enantiomer.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C13H13ClN2O
Net Charge 0
Average Mass 248.709
Monoisotopic Mass 248.07164
InChI InChI=1S/C13H13ClN2O/c14-7-4-5-11-10(6-7)8-2-1-3-9(13(15)17)12(8)16-11/h4-6,9,16H,1-3H2,(H2,15,17)/t9-/m1/s1
InChIKey FUZYTVDVLBBXDL-SECBINFHSA-N
SMILES N1C2=C(C3=C1[C@@H](CCC3)C(=O)N)C=C(C=C2)Cl
ChEBI Ontology
Outgoing (R)-selisistat (CHEBI:90370) is a 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide (CHEBI:90369)
(R)-selisistat (CHEBI:90370) is enantiomer of (S)-selisistat (CHEBI:90371)
Incoming rac-selisistat (CHEBI:90196) has part (R)-selisistat (CHEBI:90370)
(S)-selisistat (CHEBI:90371) is enantiomer of (R)-selisistat (CHEBI:90370)
IUPAC Name
(1R)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide
Synonyms Sources
EX-242 ChEBI
EX-527 (R)-enantiomer ChEBI
Last Modified
13 November 2015