EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H37N5O4 |
| Net Charge | 0 |
| Average Mass | 459.591 |
| Monoisotopic Mass | 459.28455 |
| SMILES | COc1ccc(CN(C)C[C@@H]2OCc3cnnn3CCCC(=O)N([C@@H](C)CO)C[C@H]2C)cc1 |
| InChI | InChI=1S/C24H37N5O4/c1-18-13-28(19(2)16-30)24(31)6-5-11-29-21(12-25-26-29)17-33-23(18)15-27(3)14-20-7-9-22(32-4)10-8-20/h7-10,12,18-19,23,30H,5-6,11,13-17H2,1-4H3/t18-,19+,23+/m1/s1 |
| InChIKey | VZSMXRDPAZDIAR-MSYCTHLASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96383) is a azamacrocycle (CHEBI:52898) |
| (8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-9-[[(4-methoxyphenyl)methyl-methylamino]methyl]-8-methyl-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one (CHEBI:96383) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7762 | LINCS |