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CHEBI:77797 - (S)-tetrindole(1+)

ChEBI IDCHEBI:77797
ChEBI Name(S)-tetrindole(1+)
Stars
ASCII Name(S)-tetrindole(1+)
Last Modified20 March 2014
SubmitterSteve
DownloadsMolfile
FormulaC20H27N2
Net Charge+1
Average Mass295.450
Monoisotopic Mass295.21688
SMILES[H][C@]12CCCc3c1n(c1ccc(C4CCCCC4)cc31)CC[NH2+]2
InChIInChI=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-/m0/s1
InChIKeyAUXCHYJDVJZEPG-SFHVURJKSA-O
ChEBI Ontology
Outgoing Relation(s)
(S)-tetrindole(1+) (CHEBI:77797) is a ammonium ion derivative (CHEBI:35274)
(S)-tetrindole(1+) (CHEBI:77797) is a organic cation (CHEBI:25697)
(S)-tetrindole(1+) (CHEBI:77797) is conjugate acid of (S)-tetrindole (CHEBI:77815)
(S)-tetrindole(1+) (CHEBI:77797) is enantiomer of (R)-tetrindole(1+) (CHEBI:77793)
Incoming Relation(s)
(S)-tetrindole hydrochloride (CHEBI:77792) has part (S)-tetrindole(1+) (CHEBI:77797)
(S)-tetrindole mesylate (CHEBI:77785) has part (S)-tetrindole(1+) (CHEBI:77797)
(S)-tetrindole (CHEBI:77815) is conjugate base of (S)-tetrindole(1+) (CHEBI:77797)
(R)-tetrindole(1+) (CHEBI:77793) is enantiomer of (S)-tetrindole(1+) (CHEBI:77797)
IUPAC Name 
(3aS)-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazol-3-ium
Synonym  Source
(S)-(+)-tetrindole(1+)ChEBI