EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H39N3O6 |
| Net Charge | 0 |
| Average Mass | 501.624 |
| Monoisotopic Mass | 501.28389 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)C3CC3)ccc2OC[C@H](C)N(C(=O)C2CCOCC2)C[C@H]1C |
| InChI | InChI=1S/C27H39N3O6/c1-17-14-30(26(32)20-9-11-35-12-10-20)18(2)16-36-23-8-7-21(28-25(31)19-5-6-19)13-22(23)27(33)29(3)15-24(17)34-4/h7-8,13,17-20,24H,5-6,9-12,14-16H2,1-4H3,(H,28,31)/t17-,18+,24-/m1/s1 |
| InChIKey | GAPZQUHMQDIXFX-NXMSCROESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:122816) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[4-oxanyl(oxo)methyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:122816) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34259 | LINCS |