EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H34N4O4 |
| Net Charge | 0 |
| Average Mass | 406.527 |
| Monoisotopic Mass | 406.25801 |
| SMILES | CCCNC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN[C@H](C)CO2 |
| InChI | InChI=1S/C21H34N4O4/c1-6-9-22-21(27)24-16-7-8-18-17(10-16)20(26)25(4)12-19(28-5)14(2)11-23-15(3)13-29-18/h7-8,10,14-15,19,23H,6,9,11-13H2,1-5H3,(H2,22,24,27)/t14-,15-,19+/m1/s1 |
| InChIKey | FSHWRMSUZBSSQF-CLCXKQKWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:98729) is a azamacrocycle (CHEBI:52898) |
| 1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:98729) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10108 | LINCS |