EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21N5O2 |
| Net Charge | 0 |
| Average Mass | 303.366 |
| Monoisotopic Mass | 303.16952 |
| SMILES | N[C@@H]1CC[C@H](CCn2cc(-c3ccccn3)nn2)O[C@H]1CO |
| InChI | InChI=1S/C15H21N5O2/c16-12-5-4-11(22-15(12)10-21)6-8-20-9-14(18-19-20)13-3-1-2-7-17-13/h1-3,7,9,11-12,15,21H,4-6,8,10,16H2/t11-,12-,15+/m1/s1 |
| InChIKey | UZCFPAZMYSFTCU-JMSVASOKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(2R,3R,6R)-3-amino-6-[2-[4-(2-pyridinyl)-1-triazolyl]ethyl]-2-oxanyl]methanol (CHEBI:99772) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11151 | LINCS |