EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H37N5O5 |
| Net Charge | 0 |
| Average Mass | 511.623 |
| Monoisotopic Mass | 511.27947 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)CN(C)C)cc2OC[C@@H](C)N(C(=O)c2ccncc2)C[C@H]1C |
| InChI | InChI=1S/C27H37N5O5/c1-18-14-32(26(34)20-9-11-28-12-10-20)19(2)17-37-23-13-21(29-25(33)16-30(3)4)7-8-22(23)27(35)31(5)15-24(18)36-6/h7-13,18-19,24H,14-17H2,1-6H3,(H,29,33)/t18-,19-,24-/m1/s1 |
| InChIKey | OLPJMCHMQFLJIT-KHCICDEESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dimethylamino)-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:102676) is a azamacrocycle (CHEBI:52898) |
| 2-(dimethylamino)-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(pyridin-4-yl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:102676) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14023 | LINCS |