EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33N5O5 |
| Net Charge | 0 |
| Average Mass | 483.569 |
| Monoisotopic Mass | 483.24817 |
| SMILES | CCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(C(=O)c1cnccn1)C[C@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C25H33N5O5/c1-6-23(31)28-18-7-8-19-21(11-18)35-15-17(3)30(25(33)20-12-26-9-10-27-20)13-16(2)22(34-5)14-29(4)24(19)32/h7-12,16-17,22H,6,13-15H2,1-5H3,(H,28,31)/t16-,17+,22+/m0/s1 |
| InChIKey | LUHNOTAECPFVLC-GSHUGGBRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:112018) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:112018) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23431 | LINCS |