EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H40N4O5 |
| Net Charge | 0 |
| Average Mass | 476.618 |
| Monoisotopic Mass | 476.29987 |
| SMILES | CCCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(C(=O)CN(C)C)C[C@@H](C)[C@H](OC)CN(C)C2=O |
| InChI | InChI=1S/C25H40N4O5/c1-8-9-23(30)26-19-10-11-20-21(12-19)34-16-18(3)29(24(31)15-27(4)5)13-17(2)22(33-7)14-28(6)25(20)32/h10-12,17-18,22H,8-9,13-16H2,1-7H3,(H,26,30)/t17-,18+,22-/m1/s1 |
| InChIKey | REUNTGUOEHKOBZ-KGVIQGDOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:98770) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:98770) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10149 | LINCS |