EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N3O4 |
| Net Charge | 0 |
| Average Mass | 381.432 |
| Monoisotopic Mass | 381.16886 |
| SMILES | COCC(=O)N1CC(=O)N2[C@H](C1)[C@H](c1ccc(-c3ccncc3)cc1)[C@@H]2CO |
| InChI | InChI=1S/C21H23N3O4/c1-28-13-20(27)23-10-17-21(18(12-25)24(17)19(26)11-23)16-4-2-14(3-5-16)15-6-8-22-9-7-15/h2-9,17-18,21,25H,10-13H2,1H3/t17-,18+,21+/m1/s1 |
| InChIKey | ZAUUIHFOYHZVES-LQWHRVPQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6S,7S,8R)-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-7-(4-pyridin-4-ylphenyl)-1,4-diazabicyclo[4.2.0]octan-2-one (CHEBI:127340) is a phenylpyridine (CHEBI:38193) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38899 | LINCS |