EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H31N3O7 |
| Net Charge | 0 |
| Average Mass | 473.526 |
| Monoisotopic Mass | 473.21620 |
| SMILES | CCOC(=O)N1CCN(C(=O)COc2ccc3c(c2)C(=O)CC2(CCN(C(C)=O)CC2)O3)CC1 |
| InChI | InChI=1S/C24H31N3O7/c1-3-32-23(31)27-12-10-26(11-13-27)22(30)16-33-18-4-5-21-19(14-18)20(29)15-24(34-21)6-8-25(9-7-24)17(2)28/h4-5,14H,3,6-13,15-16H2,1-2H3 |
| InChIKey | ZYELQBWNTCMLJF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-[(1'-acetyl-4-oxo-6-spiro[3,4-dihydro-2H-1-benzopyran-2,4'-piperidine]yl)oxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester (CHEBI:112718) is a chromones (CHEBI:23238) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24128 | LINCS |