EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N7O3 |
| Net Charge | 0 |
| Average Mass | 463.542 |
| Monoisotopic Mass | 463.23319 |
| SMILES | COc1ccc(CC(NC(C)=O)C(=O)NC2CCN(c3nnnn3-c3ccccc3)CC2)cc1 |
| InChI | InChI=1S/C24H29N7O3/c1-17(32)25-22(16-18-8-10-21(34-2)11-9-18)23(33)26-19-12-14-30(15-13-19)24-27-28-29-31(24)20-6-4-3-5-7-20/h3-11,19,22H,12-16H2,1-2H3,(H,25,32)(H,26,33) |
| InChIKey | HQJYBEJZCHGQLI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-acetamido-3-(4-methoxyphenyl)-N-[1-(1-phenyl-5-tetrazolyl)-4-piperidinyl]propanamide (CHEBI:115524) is a phenylalanine derivative (CHEBI:25985) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26981 | LINCS |