EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H39N3O5 |
| Net Charge | 0 |
| Average Mass | 497.636 |
| Monoisotopic Mass | 497.28897 |
| SMILES | CCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(Cc1ccccc1OC)[C@@H](C)CO2 |
| InChI | InChI=1S/C28H39N3O5/c1-7-27(32)29-22-12-13-25-23(14-22)28(33)30(4)17-26(35-6)19(2)15-31(20(3)18-36-25)16-21-10-8-9-11-24(21)34-5/h8-14,19-20,26H,7,15-18H2,1-6H3,(H,29,32)/t19-,20-,26-/m0/s1 |
| InChIKey | KZQLWMFDTATSFP-DYLHXGEVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7S,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:116038) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7S,8R)-8-methoxy-5-[(2-methoxyphenyl)methyl]-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:116038) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27494 | LINCS |