EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H31N5O4 |
| Net Charge | 0 |
| Average Mass | 417.510 |
| Monoisotopic Mass | 417.23760 |
| SMILES | COc1cccc(-c2cn(CC[C@H]3CC[C@@H](NC(=O)CN(C)C)[C@@H](CO)O3)nn2)c1 |
| InChI | InChI=1S/C21H31N5O4/c1-25(2)13-21(28)22-18-8-7-16(30-20(18)14-27)9-10-26-12-19(23-24-26)15-5-4-6-17(11-15)29-3/h4-6,11-12,16,18,20,27H,7-10,13-14H2,1-3H3,(H,22,28)/t16-,18-,20-/m1/s1 |
| InChIKey | KWVYROQUXUCXNL-YVWKXTFCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dimethylamino)-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]acetamide (CHEBI:120150) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31593 | LINCS |