CHEBI:77814 - (R)-tetrindole

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name (R)-tetrindole ChEBI ID CHEBI:77814 ChEBI ASCII Name (R)-tetrindole Definition An 8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole that is the (R)-enantiomer of tetrindole. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H26N2 Net Charge 0 Average Mass 294.43380 Monoisotopic Mass 294.20960 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/t18-/m1/s1 InChIKey AUXCHYJDVJZEPG-GOSISDBHSA-N SMILES C1CCC(CC1)c1ccc2n3CCN[C@@H]4CCCc(c34)c2c1 ChEBI Ontology Outgoing (R)-tetrindole (CHEBI:77814) is a 8-cyclohexyl-2,3,3a,4,5,6-hexahydropyrazino[3,2,1-jk]carbazole (CHEBI:77813) (R)-tetrindole (CHEBI:77814) is conjugate base of (R)-tetrindole(1+) (CHEBI:77793) (R)-tetrindole (CHEBI:77814) is enantiomer of (S)-tetrindole (CHEBI:77815) Incoming tetrindole (CHEBI:77799) has part (R)-tetrindole (CHEBI:77814) (R)-tetrindole(1+) (CHEBI:77793) is conjugate acid of (R)-tetrindole (CHEBI:77814) (S)-tetrindole (CHEBI:77815) is enantiomer of (R)-tetrindole (CHEBI:77814) IUPAC Name (3aR)-8-cyclohexyl-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole Synonym Source (R)-(−)-tetrindole ChEBI Registry Number Type Source 7415486 Reaxys Registry Number Reaxys Last Modified 20 March 2014