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CHEBI:748649 - delequamine
| Formula | C18H26N2O3S |
| Net Charge | 0 |
| Average Mass | 350.484 |
| Monoisotopic Mass | 350.16641 |
| SMILES | [H][C@]12CCCN(S(C)(=O)=O)[C@@]1([H])C[C@@]1([H])c3ccc(OC)cc3CCN1C2 |
| InChI | InChI=1S/C18H26N2O3S/c1-23-15-5-6-16-13(10-15)7-9-19-12-14-4-3-8-20(24(2,21)22)17(14)11-18(16)19/h5-6,10,14,17-18H,3-4,7-9,11-12H2,1-2H3/t14-,17+,18+/m1/s1 |
| InChIKey | JKDBLHWERQWYKF-JLSDUUJJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| delequamine (CHEBI:748649) is a naphthyridine derivative (CHEBI:73539) |
| INNs | Source |
|---|---|
| delecuamina | WHO MedNet |
| delequamine | WHO MedNet |
| Citations |
|---|