EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N2O7 |
| Net Charge | 0 |
| Average Mass | 428.441 |
| Monoisotopic Mass | 428.15835 |
| SMILES | COc1ccc(NC(=O)Nc2ccc3c(c2)[C@H]2C[C@H](CC(=O)O)O[C@H](CO)[C@H]2O3)cc1 |
| InChI | InChI=1S/C22H24N2O7/c1-29-14-5-2-12(3-6-14)23-22(28)24-13-4-7-18-16(8-13)17-9-15(10-20(26)27)30-19(11-25)21(17)31-18/h2-8,15,17,19,21,25H,9-11H2,1H3,(H,26,27)(H2,23,24,28)/t15-,17-,19-,21+/m1/s1 |
| InChIKey | WGYNXZDTDZWEBG-WELBPKCISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid (CHEBI:97654) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9033 | LINCS |