EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H38N6O4 |
| Net Charge | 0 |
| Average Mass | 498.628 |
| Monoisotopic Mass | 498.29545 |
| SMILES | CCCNC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(Cc1cncnc1)[C@@H](C)CO2 |
| InChI | InChI=1S/C26H38N6O4/c1-6-9-29-26(34)30-21-7-8-23-22(10-21)25(33)31(4)15-24(35-5)18(2)13-32(19(3)16-36-23)14-20-11-27-17-28-12-20/h7-8,10-12,17-19,24H,6,9,13-16H2,1-5H3,(H2,29,30,34)/t18-,19+,24-/m1/s1 |
| InChIKey | LZTQTXILMDYHIK-YDIMBITNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4S,7R,8S)-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]-3-propylurea (CHEBI:106437) is a azamacrocycle (CHEBI:52898) |
| 1-[(4S,7R,8S)-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]-3-propylurea (CHEBI:106437) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17796 | LINCS |