EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36N4O5 |
| Net Charge | 0 |
| Average Mass | 496.608 |
| Monoisotopic Mass | 496.26857 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(C(=O)c1cccnc1)C[C@@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C27H36N4O5/c1-6-8-25(32)29-21-10-11-22-23(13-21)36-17-19(3)31(26(33)20-9-7-12-28-14-20)15-18(2)24(35-5)16-30(4)27(22)34/h7,9-14,18-19,24H,6,8,15-17H2,1-5H3,(H,29,32)/t18-,19+,24-/m1/s1 |
| InChIKey | IERCBNABLGDWRK-YDIMBITNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:100279) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(3-pyridinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:100279) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11654 | LINCS |