EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H25N2O |
| Net Charge | +1 |
| Average Mass | 297.422 |
| Monoisotopic Mass | 297.19614 |
| SMILES | [H][C@@]12C[C@H](CC)[C@@]3([H])[C@@]([H])(C1)c1nc4ccc(O)cc4c1CC[N@@+]3([H])C2 |
| InChI | InChI=1S/C19H24N2O/c1-2-12-7-11-8-16-18-14(5-6-21(10-11)19(12)16)15-9-13(22)3-4-17(15)20-18/h3-4,9,11-12,16,19-20,22H,2,5-8,10H2,1H3/p+1/t11-,12+,16+,19+/m1/s1 |
| InChIKey | RAUCDOKTMDOIPF-RYRUWHOVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| noribogaine(1+) (CHEBI:146258) is a tertiary ammonium ion (CHEBI:137982) |
| noribogaine(1+) (CHEBI:146258) is conjugate acid of noribogaine (CHEBI:146264) |
| Incoming Relation(s) |
| ibogaine(1+) (CHEBI:146259) has functional parent noribogaine(1+) (CHEBI:146258) |
| noribogaine (CHEBI:146264) is conjugate base of noribogaine(1+) (CHEBI:146258) |
| UniProt Name | Source |
|---|---|
| noribogaine | UniProt |
| Citations |
|---|