EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H28N2O3S |
| Net Charge | 0 |
| Average Mass | 424.566 |
| Monoisotopic Mass | 424.18206 |
| SMILES | CCCC#Cc1ccc2c(c1)[C@@H]1[C@@H](CCN1S(=O)(=O)c1ccccc1)[C@@H](CO)N2C |
| InChI | InChI=1S/C24H28N2O3S/c1-3-4-6-9-18-12-13-22-21(16-18)24-20(23(17-27)25(22)2)14-15-26(24)30(28,29)19-10-7-5-8-11-19/h5,7-8,10-13,16,20,23-24,27H,3-4,14-15,17H2,1-2H3/t20-,23+,24-/m0/s1 |
| InChIKey | WMKATUJMKCUOLP-ZTCOLXNVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(3aS,4S,9bS)-1-(benzenesulfonyl)-5-methyl-8-pent-1-ynyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-4-yl]methanol (CHEBI:129335) is a pyrroloquinoline (CHEBI:50918) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40886 | LINCS |