EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H13Cl2N5O6 |
| Net Charge | 0 |
| Average Mass | 418.193 |
| Monoisotopic Mass | 417.02429 |
| SMILES | Nc1nnc(-c2cccc(Cl)c2Cl)c(N2O[C@@H](C(=O)O)[C@H](O)[C@@H](O)[C@@H]2O)n1 |
| InChI | InChI=1S/C14H13Cl2N5O6/c15-5-3-1-2-4(6(5)16)7-11(18-14(17)20-19-7)21-12(24)9(23)8(22)10(27-21)13(25)26/h1-3,8-10,12,22-24H,(H,25,26)(H2,17,18,20)/t8-,9-,10-,12+/m1/s1 |
| InChIKey | QLCGXHZKVNPGKQ-BFLSOPEQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,4S,5S,6S)-2-[3-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]-3,4,5-trihydroxy-1,2-oxazinane-6-carboxylic acid (CHEBI:143508) is a N-glycosyl compound (CHEBI:21731) |