EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H41N3O5 |
| Net Charge | 0 |
| Average Mass | 499.652 |
| Monoisotopic Mass | 499.30462 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(=O)C3CCCC3)cc2OC[C@H](C)N(C(=O)CC2CC2)C[C@H]1C |
| InChI | InChI=1S/C28H41N3O5/c1-18-15-31(26(32)13-20-9-10-20)19(2)17-36-24-14-22(29-27(33)21-7-5-6-8-21)11-12-23(24)28(34)30(3)16-25(18)35-4/h11-12,14,18-21,25H,5-10,13,15-17H2,1-4H3,(H,29,33)/t18-,19+,25+/m1/s1 |
| InChIKey | MFGGAADVNSTJDM-WYEJZRMESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide (CHEBI:100789) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9S)-8-(2-cyclopropyl-1-oxoethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopentanecarboxamide (CHEBI:100789) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12163 | LINCS |