RefMet Compound Details
MW structure | 55794 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3''-Deamino-3''-oxonicotianamine | |
Systematic name | (2S)-1-{(3S)-3-carboxy-3-[(3-carboxy-3-oxopropyl)amino]propyl}azetidine-2-carboxylic acid | |
SMILES | C(CN[C@@H](CCN1CC[C@H]1C(=O)O)C(=O)O)C(=O)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 302.111403 (neutral) |