EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H24ClN3O3S |
| Net Charge | 0 |
| Average Mass | 482.005 |
| Monoisotopic Mass | 481.12269 |
| SMILES | COc1ccc(CNc2nc([C@H]3CC[C@H](C(=O)O)CC3)nc3sc4ccccc4c23)cc1Cl |
| InChI | InChI=1S/C25H24ClN3O3S/c1-32-19-11-6-14(12-18(19)26)13-27-23-21-17-4-2-3-5-20(17)33-24(21)29-22(28-23)15-7-9-16(10-8-15)25(30)31/h2-6,11-12,15-16H,7-10,13H2,1H3,(H,30,31)(H,27,28,29)/t15-,16- |
| InChIKey | KJJPAVCZQWWWMM-WKILWMFISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| beminafil (CHEBI:752830) is a organic heterobicyclic compound (CHEBI:27171) |
| beminafil (CHEBI:752830) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| beminafil (CHEBI:752830) is a organosulfur heterocyclic compound (CHEBI:38106) |
| INNs | Source |
|---|---|
| beminafil | WHO MedNet |
| beminafilo | WHO MedNet |