EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H25N5O2 |
| Net Charge | 0 |
| Average Mass | 283.376 |
| Monoisotopic Mass | 283.20083 |
| SMILES | CN(C)Cc1cn(CC[C@H]2CC[C@@H](N)[C@H](CO)O2)nn1 |
| InChI | InChI=1S/C13H25N5O2/c1-17(2)7-10-8-18(16-15-10)6-5-11-3-4-12(14)13(9-19)20-11/h8,11-13,19H,3-7,9,14H2,1-2H3/t11-,12-,13+/m1/s1 |
| InChIKey | RSSFQYFOHBQLRO-UPJWGTAASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3R,6R)-3-amino-6-[2-[4-[(dimethylamino)methyl]-1-triazolyl]ethyl]-2-oxanyl]methanol (CHEBI:117917) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29366 | LINCS |