EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36N4O4 |
| Net Charge | 0 |
| Average Mass | 420.554 |
| Monoisotopic Mass | 420.27366 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)NC(C)C)ccc2OC[C@H](C)N(C)C[C@H]1C |
| InChI | InChI=1S/C22H36N4O4/c1-14(2)23-22(28)24-17-8-9-19-18(10-17)21(27)26(6)12-20(29-7)15(3)11-25(5)16(4)13-30-19/h8-10,14-16,20H,11-13H2,1-7H3,(H2,23,24,28)/t15-,16+,20+/m1/s1 |
| InChIKey | PIHZSTWBUFPGGZ-GUXCAODWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4S,7R,8R)-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-propan-2-ylurea (CHEBI:106515) is a azamacrocycle (CHEBI:52898) |
| 1-[(4S,7R,8R)-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-propan-2-ylurea (CHEBI:106515) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17873 | LINCS |