EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H23N3O3S |
| Net Charge | 0 |
| Average Mass | 421.522 |
| Monoisotopic Mass | 421.14601 |
| SMILES | O=C(C1CCCN1S(=O)(=O)c1cccc2cccnc12)N1CCc2ccccc2C1 |
| InChI | InChI=1S/C23H23N3O3S/c27-23(25-15-12-17-6-1-2-7-19(17)16-25)20-10-5-14-26(20)30(28,29)21-11-3-8-18-9-4-13-24-22(18)21/h1-4,6-9,11,13,20H,5,10,12,14-16H2 |
| InChIKey | ZVVNHGCZSHVFOA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4-dihydro-1H-isoquinolin-2-yl-[1-(8-quinolinylsulfonyl)-2-pyrrolidinyl]methanone (CHEBI:121132) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32575 | LINCS |