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)OC[C@H](C)NC[C@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C21H34N4O4/c1-6-9-22-21(27)24-16-7-8-17-18(10-16)29-13-15(3)23-11-14(2)19(28-5)12-25(4)20(17)26/h7-8,10,14-15,19,23H,6,9,11-13H2,1-5H3,(H2,22,24,27)/t14-,15-,19+/m0/s1 |
| InChIKey | AQVJCVRFMZPTMV-YZVOILCLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:116019) is a azamacrocycle (CHEBI:52898) |
| 1-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:116019) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27475 | LINCS |