EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N4O4 |
| Net Charge | 0 |
| Average Mass | 382.420 |
| Monoisotopic Mass | 382.16411 |
| SMILES | O=C(C[C@H]1C=C[C@@H](NC(=O)c2ccccc2)[C@@H](CO)O1)NCc1ccncn1 |
| InChI | InChI=1S/C20H22N4O4/c25-12-18-17(24-20(27)14-4-2-1-3-5-14)7-6-16(28-18)10-19(26)22-11-15-8-9-21-13-23-15/h1-9,13,16-18,25H,10-12H2,(H,22,26)(H,24,27)/t16-,17-,18-/m1/s1 |
| InChIKey | JMJYAJMXQVZTFW-KZNAEPCWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-3,6-dihydro-2H-pyran-3-yl]benzamide (CHEBI:122446) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33889 | LINCS |