EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H26N4O3 |
| Net Charge | 0 |
| Average Mass | 310.398 |
| Monoisotopic Mass | 310.20049 |
| SMILES | N[C@@H]1CC[C@@H](CCn2cc(C3(O)CCCC3)nn2)O[C@H]1CO |
| InChI | InChI=1S/C15H26N4O3/c16-12-4-3-11(22-13(12)10-20)5-8-19-9-14(17-18-19)15(21)6-1-2-7-15/h9,11-13,20-21H,1-8,10,16H2/t11-,12+,13-/m0/s1 |
| InChIKey | YQJUMYRMLUKMMH-XQQFMLRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[1-[2-[(2S,5R,6R)-5-amino-6-(hydroxymethyl)-2-oxanyl]ethyl]-4-triazolyl]-1-cyclopentanol (CHEBI:103474) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14818 | LINCS |