EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H44N4O5 |
| Net Charge | 0 |
| Average Mass | 516.683 |
| Monoisotopic Mass | 516.33117 |
| SMILES | CCCNC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(C(=O)C1CCCCC1)[C@@H](C)CO2 |
| InChI | InChI=1S/C28H44N4O5/c1-6-14-29-28(35)30-22-12-13-24-23(15-22)27(34)31(4)17-25(36-5)19(2)16-32(20(3)18-37-24)26(33)21-10-8-7-9-11-21/h12-13,15,19-21,25H,6-11,14,16-18H2,1-5H3,(H2,29,30,35)/t19-,20+,25+/m1/s1 |
| InChIKey | VUNNIGMMXHQHNM-RNHFSVANSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4S,7R,8R)-5-[cyclohexyl(oxo)methyl]-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:122589) is a azamacrocycle (CHEBI:52898) |
| 1-[(4S,7R,8R)-5-[cyclohexyl(oxo)methyl]-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:122589) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34032 | LINCS |