EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39N3O4 |
| Net Charge | 0 |
| Average Mass | 493.648 |
| Monoisotopic Mass | 493.29406 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)Cc3ccccc3)ccc2OC[C@@H](C)N(CC2CC2)C[C@@H]1C |
| InChI | InChI=1S/C29H39N3O4/c1-20-16-32(17-23-10-11-23)21(2)19-36-26-13-12-24(30-28(33)14-22-8-6-5-7-9-22)15-25(26)29(34)31(3)18-27(20)35-4/h5-9,12-13,15,20-21,23,27H,10-11,14,16-19H2,1-4H3,(H,30,33)/t20-,21+,27-/m0/s1 |
| InChIKey | CVHVMLMNHJNHLJ-ISCCLHIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide (CHEBI:112006) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-phenylacetamide (CHEBI:112006) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23419 | LINCS |