EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H33N3O6S2 |
| Net Charge | 0 |
| Average Mass | 523.677 |
| Monoisotopic Mass | 523.18108 |
| SMILES | [H]c1c([H])c(-c2c([H])c3c([H])c([H])c(OS(=O)(=O)N([H])[H])c([H])c3n2C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])c([H])c([H])c1OS(=O)(=O)N([H])[H] |
| InChI | InChI=1S/C24H33N3O6S2/c1-2-3-4-5-6-7-8-9-16-27-23(19-10-13-21(14-11-19)32-34(25,28)29)17-20-12-15-22(18-24(20)27)33-35(26,30)31/h10-15,17-18H,2-9,16H2,1H3,(H2,25,28,29)(H2,26,30,31) |
| InChIKey | MXTDPQJZUVFANV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SULFAMIC ACID 1-DECYL-2-(4-SULFAMOYLOXYPHENYL)-1H-INDOL-6-YL ESTER (CHEBI:45574) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-[1-decyl-6-(sulfamoyloxy)-1H-indol-2-yl]phenyl sulfamate | PDBeChem |
| SULFAMIC ACID 1-DECYL-2-(4-SULFAMOYLOXYPHENYL)-1H-INDOL-6-YL ESTER | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SIE | PDBeChem |