EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N5O3 |
| Net Charge | 0 |
| Average Mass | 421.501 |
| Monoisotopic Mass | 421.21139 |
| SMILES | O=C(N[C@@H]1CC[C@@H](CCn2cc(Cc3ccccc3)nn2)O[C@@H]1CO)c1ccccn1 |
| InChI | InChI=1S/C23H27N5O3/c29-16-22-20(25-23(30)21-8-4-5-12-24-21)10-9-19(31-22)11-13-28-15-18(26-27-28)14-17-6-2-1-3-7-17/h1-8,12,15,19-20,22,29H,9-11,13-14,16H2,(H,25,30)/t19-,20+,22+/m0/s1 |
| InChIKey | GMABBLNRVHCWFG-TUNNFDKTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(phenylmethyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyridinecarboxamide (CHEBI:118480) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-29929 | LINCS |