EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N4O6 |
| Net Charge | 0 |
| Average Mass | 428.445 |
| Monoisotopic Mass | 428.16958 |
| SMILES | O=C(N[C@@H]1CC[C@H](CCNC(=O)c2cnccn2)O[C@H]1CO)c1ccc2c(c1)OCO2 |
| InChI | InChI=1S/C21H24N4O6/c26-11-19-15(25-20(27)13-1-4-17-18(9-13)30-12-29-17)3-2-14(31-19)5-6-24-21(28)16-10-22-7-8-23-16/h1,4,7-10,14-15,19,26H,2-3,5-6,11-12H2,(H,24,28)(H,25,27)/t14-,15-,19+/m1/s1 |
| InChIKey | OAEJMSHQDKFBTQ-CLCXKQKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2R,5R,6R)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide (CHEBI:102160) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13519 | LINCS |