EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H25N3O3 |
| Net Charge | 0 |
| Average Mass | 307.394 |
| Monoisotopic Mass | 307.18959 |
| SMILES | CNC[C@H]1Oc2ccc(N)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C16H25N3O3/c1-10-8-19(11(2)9-20)16(21)13-6-12(17)4-5-14(13)22-15(10)7-18-3/h4-6,10-11,15,18,20H,7-9,17H2,1-3H3/t10-,11+,15+/m0/s1 |
| InChIKey | WSNJSIDVSXIFLT-FIXISWKDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-8-amino-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one (CHEBI:124595) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36037 | LINCS |