EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N4O4 |
| Net Charge | 0 |
| Average Mass | 480.609 |
| Monoisotopic Mass | 480.27366 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)c3cccnc3)cc2OC[C@@H](C)N(CC2CC2)C[C@H]1C |
| InChI | InChI=1S/C27H36N4O4/c1-18-14-31(15-20-7-8-20)19(2)17-35-24-12-22(29-26(32)21-6-5-11-28-13-21)9-10-23(24)27(33)30(3)16-25(18)34-4/h5-6,9-13,18-20,25H,7-8,14-17H2,1-4H3,(H,29,32)/t18-,19-,25-/m1/s1 |
| InChIKey | SVYAWRHJWQCLRG-MPCDZSKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-pyridinecarboxamide (CHEBI:99534) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-pyridinecarboxamide (CHEBI:99534) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10913 | LINCS |