EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H29N3O3 |
| Net Charge | 0 |
| Average Mass | 407.514 |
| Monoisotopic Mass | 407.22089 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C)Oc2ncc(C#Cc3ccccc3)cc2C1=O |
| InChI | InChI=1S/C24H29N3O3/c1-17-14-27(18(2)16-28)24(29)21-12-20(11-10-19-8-6-5-7-9-19)13-25-23(21)30-22(17)15-26(3)4/h5-9,12-13,17-18,22,28H,14-16H2,1-4H3/t17-,18+,22-/m0/s1 |
| InChIKey | QMORQNHXMKKFEQ-SVMVAKDDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-8-(2-phenylethynyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one (CHEBI:96571) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-7950 | LINCS |