EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N5O5 |
| Net Charge | 0 |
| Average Mass | 497.596 |
| Monoisotopic Mass | 497.26382 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@@H](C)CN(C(=O)c1cnccn1)[C@@H](C)CO2 |
| InChI | InChI=1S/C26H35N5O5/c1-6-7-24(32)29-19-8-9-22-20(12-19)25(33)30(4)15-23(35-5)17(2)14-31(18(3)16-36-22)26(34)21-13-27-10-11-28-21/h8-13,17-18,23H,6-7,14-16H2,1-5H3,(H,29,32)/t17-,18-,23+/m0/s1 |
| InChIKey | BHMAENWMFITTIK-IUKKYPGJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:110734) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:110734) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22178 | LINCS |