EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H34N4O5 |
| Net Charge | 0 |
| Average Mass | 482.581 |
| Monoisotopic Mass | 482.25292 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(C(=O)c1ccccn1)C[C@@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C26H34N4O5/c1-6-24(31)28-19-10-11-20-22(13-19)35-16-18(3)30(26(33)21-9-7-8-12-27-21)14-17(2)23(34-5)15-29(4)25(20)32/h7-13,17-18,23H,6,14-16H2,1-5H3,(H,28,31)/t17-,18+,23-/m1/s1 |
| InChIKey | HPGQIGUDQFUDBC-IEGUWTFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115776) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:115776) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27233 | LINCS |