EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37N5O4 |
| Net Charge | 0 |
| Average Mass | 459.591 |
| Monoisotopic Mass | 459.28455 |
| SMILES | COc1cccc(CN(C)C[C@H]2OCc3cn(nn3)CCCC(=O)N([C@@H](C)CO)C[C@@H]2C)c1 |
| InChI | InChI=1S/C24H37N5O4/c1-18-12-29(19(2)16-30)24(31)9-6-10-28-14-21(25-26-28)17-33-23(18)15-27(3)13-20-7-5-8-22(11-20)32-4/h5,7-8,11,14,18-19,23,30H,6,9-10,12-13,15-17H2,1-4H3/t18-,19-,23+/m0/s1 |
| InChIKey | RQWMQWHENJCHFR-SFYKDHMMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:113293) is a azamacrocycle (CHEBI:52898) |
| (8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(3-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one (CHEBI:113293) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24704 | LINCS |