EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32N4O5 |
| Net Charge | 0 |
| Average Mass | 444.532 |
| Monoisotopic Mass | 444.23727 |
| SMILES | COc1ccccc1-c1cn(CC[C@H]2CC[C@H](NC(=O)C3CCOCC3)[C@H](CO)O2)nn1 |
| InChI | InChI=1S/C23H32N4O5/c1-30-21-5-3-2-4-18(21)20-14-27(26-25-20)11-8-17-6-7-19(22(15-28)32-17)24-23(29)16-9-12-31-13-10-16/h2-5,14,16-17,19,22,28H,6-13,15H2,1H3,(H,24,29)/t17-,19+,22+/m1/s1 |
| InChIKey | BDZIUCAOVCBDSU-LZNRXBQRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-4-oxanecarboxamide (CHEBI:123557) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34999 | LINCS |