EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N4O6 |
| Net Charge | 0 |
| Average Mass | 512.607 |
| Monoisotopic Mass | 512.26348 |
| SMILES | COCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(C(=O)Cc1ccccn1)C[C@@H](C)[C@@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C27H36N4O6/c1-18-14-31(26(33)13-20-8-6-7-11-28-20)19(2)16-37-23-12-21(29-25(32)17-35-4)9-10-22(23)27(34)30(3)15-24(18)36-5/h6-12,18-19,24H,13-17H2,1-5H3,(H,29,32)/t18-,19+,24+/m1/s1 |
| InChIKey | PYPDZGGBRRHRLK-IMWIBFENSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:106569) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(2-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:106569) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17927 | LINCS |