EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28N4O3 |
| Net Charge | 0 |
| Average Mass | 372.469 |
| Monoisotopic Mass | 372.21614 |
| SMILES | COc1ccc(C[C@H]2CCc3cnnn3COC[C@@H](C(C)C)NC2=O)cc1 |
| InChI | InChI=1S/C20H28N4O3/c1-14(2)19-12-27-13-24-17(11-21-23-24)7-6-16(20(25)22-19)10-15-4-8-18(26-3)9-5-15/h4-5,8-9,11,14,16,19H,6-7,10,12-13H2,1-3H3,(H,22,25)/t16-,19+/m1/s1 |
| InChIKey | GXBDVNURWIBSDR-APWZRJJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R,8R)-8-[(4-methoxyphenyl)methyl]-5-propan-2-yl-3-oxa-1,6,13,14-tetrazabicyclo[9.3.0]tetradeca-11,13-dien-7-one (CHEBI:126503) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38067 | LINCS |