EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H28N4O8Se |
| Net Charge | 0 |
| Average Mass | 495.391 |
| Monoisotopic Mass | 496.10724 |
| SMILES | CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1[Se](=O)c1ncc(C[C@@H](C(=O)[O-])[N+](C)(C)C)n1 |
| InChI | InChI=1S/C17H28N4O8Se/c1-8(23)19-12-14(25)13(24)11(7-22)29-16(12)30(28)17-18-6-9(20-17)5-10(15(26)27)21(2,3)4/h6,10-14,16,22,24-25H,5,7H2,1-4H3,(H2-,18,19,20,23,26,27)/t10-,11+,12+,13+,14+,16-,30?/m0/s1 |
| InChIKey | DCZKGZKGWVFKRN-YCMHKJCISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hercynyl-SeGlcNAc selenoxide (CHEBI:195548) is a N-acetyl-D-hexosamine (CHEBI:21601) |
| hercynyl-SeGlcNAc selenoxide (CHEBI:195548) is a L-α-amino acid zwitterion (CHEBI:59869) |
| UniProt Name | Source |
|---|---|
| hercynyl-SeGlcNAc selenoxide | UniProt |
| Citations |
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