EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H33N3O4 |
| Net Charge | 0 |
| Average Mass | 463.578 |
| Monoisotopic Mass | 463.24711 |
| SMILES | CCCC#Cc1cnc2c(c1)C(=O)N([C@@H](C)CO)C[C@@H](C)[C@H](CN(C)C(=O)c1ccccc1)O2 |
| InChI | InChI=1S/C27H33N3O4/c1-5-6-8-11-21-14-23-25(28-15-21)34-24(19(2)16-30(27(23)33)20(3)18-31)17-29(4)26(32)22-12-9-7-10-13-22/h7,9-10,12-15,19-20,24,31H,5-6,16-18H2,1-4H3/t19-,20+,24+/m1/s1 |
| InChIKey | NKXMQWDASBSVNS-NMMYMHLASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-pent-1-ynyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylbenzamide (CHEBI:106152) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17513 | LINCS |