EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H27N3O6 |
| Net Charge | 0 |
| Average Mass | 405.451 |
| Monoisotopic Mass | 405.18999 |
| SMILES | O=C(Nc1ccc2c(c1)OCO2)N[C@@H]1CC[C@@H](CCNC(=O)C2CC2)O[C@@H]1CO |
| InChI | InChI=1S/C20H27N3O6/c24-10-18-15(5-4-14(29-18)7-8-21-19(25)12-1-2-12)23-20(26)22-13-3-6-16-17(9-13)28-11-27-16/h3,6,9,12,14-15,18,24H,1-2,4-5,7-8,10-11H2,(H,21,25)(H2,22,23,26)/t14-,15+,18+/m0/s1 |
| InChIKey | PYWNIQJEFPCHIF-HDMKZQKVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[2-[(2S,5R,6S)-5-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]cyclopropanecarboxamide (CHEBI:118181) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29630 | LINCS |