EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H42N4O6 |
| Net Charge | 0 |
| Average Mass | 518.655 |
| Monoisotopic Mass | 518.31044 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)CN(C)C)cc2OC[C@@H](C)N(C(=O)C2CCOCC2)C[C@H]1C |
| InChI | InChI=1S/C27H42N4O6/c1-18-14-31(26(33)20-9-11-36-12-10-20)19(2)17-37-23-13-21(28-25(32)16-29(3)4)7-8-22(23)27(34)30(5)15-24(18)35-6/h7-8,13,18-20,24H,9-12,14-17H2,1-6H3,(H,28,32)/t18-,19-,24-/m1/s1 |
| InChIKey | NMFINSBAMPRQRR-KHCICDEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dimethylamino)-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:122536) is a azamacrocycle (CHEBI:52898) |
| 2-(dimethylamino)-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[4-oxanyl(oxo)methyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:122536) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33979 | LINCS |