EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H47N3O4 |
| Net Charge | 0 |
| Average Mass | 477.690 |
| Monoisotopic Mass | 477.35666 |
| SMILES | CCCN(C)C[C@@H]1OCCCC[C@@H](C)Oc2ccc(N(C)C)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C27H47N3O4/c1-8-14-29(7)18-26-20(2)17-30(21(3)19-31)27(32)24-16-23(28(5)6)12-13-25(24)34-22(4)11-9-10-15-33-26/h12-13,16,20-22,26,31H,8-11,14-15,17-19H2,1-7H3/t20-,21+,22+,26-/m0/s1 |
| InChIKey | KFCLPYACNRFGCM-BOCITWAFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one (CHEBI:104803) is a azamacrocycle (CHEBI:52898) |
| (3R,9R,10S)-16-(dimethylamino)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one (CHEBI:104803) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16166 | LINCS |