EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H15Cl2N5O6 |
| Net Charge | 0 |
| Average Mass | 432.220 |
| Monoisotopic Mass | 431.03994 |
| SMILES | Nc1nnc(-c2cccc(Cl)c2Cl)c(NC2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)n1 |
| InChI | InChI=1S/C15H15Cl2N5O6/c16-5-3-1-2-4(6(5)17)7-12(20-15(18)22-21-7)19-13-10(25)8(23)9(24)11(28-13)14(26)27/h1-3,8-11,13,23-25H,(H,26,27)(H3,18,19,20,22)/t8-,9-,10+,11-,13?/m0/s1 |
| InChIKey | RARLFTPVZSDFBL-NJMOVEGISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4S,5R)-6-[[3-amino-6-(2,3-dichlorophenyl)-1,2,4-triazin-5-yl]amino]-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:143411) is a N-glycosyl compound (CHEBI:21731) |