EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H37N5O4 |
| Net Charge | 0 |
| Average Mass | 483.613 |
| Monoisotopic Mass | 483.28455 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(Cc1cncnc1)[C@H](C)CO2 |
| InChI | InChI=1S/C26H37N5O4/c1-6-7-25(32)29-21-8-9-23-22(10-21)26(33)30(4)15-24(34-5)18(2)13-31(19(3)16-35-23)14-20-11-27-17-28-12-20/h8-12,17-19,24H,6-7,13-16H2,1-5H3,(H,29,32)/t18-,19-,24+/m1/s1 |
| InChIKey | XOGLRDBIQQOPTC-IECBHUPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:112091) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:112091) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23504 | LINCS |