CHEBI:77793 - (R)-tetrindole(1+)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-tetrindole(1+)
ChEBI ID CHEBI:77793
ChEBI ASCII Name (R)-tetrindole(1+)
Definition An organic cation obtained by protonation of the secondary amino group of (R)-tetrindole.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C20H27N2
Net Charge +1
Average Mass 295.44120
Monoisotopic Mass 295.21688
InChI InChI=1S/C20H26N2/c1-2-5-14(6-3-1)15-9-10-19-17(13-15)16-7-4-8-18-20(16)22(19)12-11-21-18/h9-10,13-14,18,21H,1-8,11-12H2/p+1/t18-/m1/s1
InChIKey AUXCHYJDVJZEPG-GOSISDBHSA-O
SMILES C1CCC(CC1)c1ccc2n3CC[NH2+][C@@H]4CCCc(c34)c2c1
ChEBI Ontology
Outgoing (R)-tetrindole(1+) (CHEBI:77793) is a ammonium ion derivative (CHEBI:35274)
(R)-tetrindole(1+) (CHEBI:77793) is a organic cation (CHEBI:25697)
(R)-tetrindole(1+) (CHEBI:77793) is conjugate acid of (R)-tetrindole (CHEBI:77814)
(R)-tetrindole(1+) (CHEBI:77793) is enantiomer of (S)-tetrindole(1+) (CHEBI:77797)
Incoming (R)-tetrindole hydrochloride (CHEBI:77790) has part (R)-tetrindole(1+) (CHEBI:77793)
(R)-tetrindole mesylate (CHEBI:77782) has part (R)-tetrindole(1+) (CHEBI:77793)
(R)-tetrindole (CHEBI:77814) is conjugate base of (R)-tetrindole(1+) (CHEBI:77793)
(S)-tetrindole(1+) (CHEBI:77797) is enantiomer of (R)-tetrindole(1+) (CHEBI:77793)
IUPAC Name
(3aR)-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-3-ium
Synonym Source
(R)-(−)-tetrindole(1+) ChEBI
Last Modified
20 March 2014