EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29N3O3 |
| Net Charge | 0 |
| Average Mass | 335.448 |
| Monoisotopic Mass | 335.22089 |
| SMILES | CNC[C@H]1Oc2ccc(N(C)C)cc2C(=O)N([C@H](C)CO)C[C@@H]1C |
| InChI | InChI=1S/C18H29N3O3/c1-12-10-21(13(2)11-22)18(23)15-8-14(20(4)5)6-7-16(15)24-17(12)9-19-3/h6-8,12-13,17,19,22H,9-11H2,1-5H3/t12-,13+,17+/m0/s1 |
| InChIKey | JZJOOCXSIIDRTR-OGHNNQOOSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one (CHEBI:124146) is a dialkylarylamine (CHEBI:23665) |
| (2S,3S)-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-3,4-dihydro-2H-1,5-benzoxazocin-6-one (CHEBI:124146) is a tertiary amino compound (CHEBI:50996) |
| Manual Xrefs | Databases |
|---|---|
| LSM-35588 | LINCS |