EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H33N5O6 |
| Net Charge | 0 |
| Average Mass | 499.568 |
| Monoisotopic Mass | 499.24308 |
| SMILES | COCC(=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/C25H33N5O6/c1-16-12-30(25(33)20-11-26-8-9-27-20)17(2)14-36-21-7-6-18(28-23(31)15-34-4)10-19(21)24(32)29(3)13-22(16)35-5/h6-11,16-17,22H,12-15H2,1-5H3,(H,28,31)/t16-,17-,22-/m0/s1 |
| InChIKey | QEZINBTXCCLULH-HOIFWPIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methoxy-N-[(4S,7S,8R)-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]acetamide (CHEBI:106575) is a azamacrocycle (CHEBI:52898) |
| 2-methoxy-N-[(4S,7S,8R)-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]acetamide (CHEBI:106575) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17933 | LINCS |