EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35N3O5 |
| Net Charge | 0 |
| Average Mass | 493.604 |
| Monoisotopic Mass | 493.25767 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(=O)c3ccccc3)cc2OC[C@@H](C)N(C(=O)C2CC2)C[C@H]1C |
| InChI | InChI=1S/C28H35N3O5/c1-18-15-31(27(33)21-10-11-21)19(2)17-36-24-14-22(29-26(32)20-8-6-5-7-9-20)12-13-23(24)28(34)30(3)16-25(18)35-4/h5-9,12-14,18-19,21,25H,10-11,15-17H2,1-4H3,(H,29,32)/t18-,19-,25+/m1/s1 |
| InChIKey | OQUNXXZCDPSMLO-RRQZXNHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9R)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:104543) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9R)-8-[cyclopropyl(oxo)methyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:104543) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15907 | LINCS |