EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H9NO2 |
| Net Charge | 0 |
| Average Mass | 163.176 |
| Monoisotopic Mass | 163.06333 |
| SMILES | CN1CCC2=CC(=O)C(=O)C=C21 |
| InChI | InChI=1S/C9H9NO2/c1-10-3-2-6-4-8(11)9(12)5-7(6)10/h4-5H,2-3H2,1H3 |
| InChIKey | AAKISOQUIWOBTP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-methyldopaminechrome (CHEBI:189001) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| N-methyldopaminechrome | UniProt |