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(-)-chimonanthine
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08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302]
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08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 organonitrogen compound [CHEBI:35352] (6705) 
 alkaloid [CHEBI:22315] (473) 
 calycanthaceous alkaloid [CHEBI:38968] (11) 
 chimonanthine [CHEBI:38955] (4) 
 (-)-chimonanthine [CHEBI:87] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organonitrogen compound [CHEBI:35352] (6705) 
 alkaloid [CHEBI:22315] (473) 
 calycanthaceous alkaloid [CHEBI:38968] (11) 
 chimonanthine [CHEBI:38955] (4) 
 (-)-chimonanthine [CHEBI:87] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 cyclic compound [CHEBI:33595] (7817) 
 ring assembly [CHEBI:36820] (165) 
 chimonanthine [CHEBI:38955] (4) 
 (-)-chimonanthine [CHEBI:87] (1)
ChEBI Compound Accession Identifier  [CHEBI:87]
ChEBI Compound Description  null
ChEBI Compound Identification Number  87
ChEBI InChI Value  InChI=1S/C22H26N4/c1-25-13-11-21(15-7-3-5-9-17(15)23-19(21)25)22-12-14-26(2)20(22)24-18-10-6-4-8-16(18)22/h3-10,19-20,23-24H,11-14H2,1-2H3/t19-,20-,21+,22+/m0/s1
ChEBI InChIKey Value  HOYXPMHLHJOGHD-FNAHDJPLSA-N
ChEBI Compound Name  (-)-chimonanthine
ChEBI SMILES Value  [H][C@@]12Nc3ccccc3[C@@]1(CCN2C)[C@@]12CCN(C)[C@]1([H])Nc1ccccc21
ChEBI Substance ID  26675666
ChEBI URL  ChEBI:87
ChemSpider ID  2341049
Ontomatica Chemical Accession Key (OnChAKey)  HOYXPMHLHJOGHD_FNAHDJPLSA_N_000_000000
PubChem Compound ID  3083909