EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H17BrN2O4S |
| Net Charge | 0 |
| Average Mass | 389.271 |
| Monoisotopic Mass | 388.00924 |
| SMILES | CS(=O)(=O)N1CC(=O)N2[C@H](C1)[C@@H](c1ccc(Br)cc1)[C@@H]2CO |
| InChI | InChI=1S/C14H17BrN2O4S/c1-22(20,21)16-6-11-14(9-2-4-10(15)5-3-9)12(8-18)17(11)13(19)7-16/h2-5,11-12,14,18H,6-8H2,1H3/t11-,12+,14-/m1/s1 |
| InChIKey | CWJBQADCDQSGJH-MBNYWOFBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:131042) is a azetidines (CHEBI:38777) |
| (6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:131042) is a benzenes (CHEBI:22712) |
| (6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:131042) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-42590 | LINCS |