EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36N4O4 |
| Net Charge | 0 |
| Average Mass | 420.554 |
| Monoisotopic Mass | 420.27366 |
| SMILES | CCCNC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@@H](C)CN(C)[C@H](C)CO2 |
| InChI | InChI=1S/C22H36N4O4/c1-7-10-23-22(28)24-17-8-9-19-18(11-17)21(27)26(5)13-20(29-6)15(2)12-25(4)16(3)14-30-19/h8-9,11,15-16,20H,7,10,12-14H2,1-6H3,(H2,23,24,28)/t15-,16+,20+/m0/s1 |
| InChIKey | PRQHOYZGRSXLAM-RZQQEMMASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:115371) is a azamacrocycle (CHEBI:52898) |
| 1-[(4R,7S,8S)-8-methoxy-4,5,7,10-tetramethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:115371) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26828 | LINCS |