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| Formula | C19H21N3O3S |
| Net Charge | 0 |
| Average Mass | 371.462 |
| Monoisotopic Mass | 371.13036 |
| SMILES | [H]c1c([H])c(S(=O)(=O)N([H])[H])c([H])c([H])c1C(=O)N([H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])n1c([H])c([H])c2c([H])c([H])c([H])c([H])c21 |
| InChI | InChI=1S/C19H21N3O3S/c1-14(13-22-11-10-15-4-2-3-5-18(15)22)12-21-19(23)16-6-8-17(9-7-16)26(20,24)25/h2-11,14H,12-13H2,1H3,(H,21,23)(H2,20,24,25)/t14-/m1/s1 |
| InChIKey | ZFWHOUCRVSOZJE-CQSZACIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE (CHEBI:45401) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-[(2R)-3-(1H-indol-1-yl)-2-methylpropyl]-4-sulfamoylbenzamide | PDBeChem |
| (R)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SBR | PDBeChem |