RefMet Compound Details
MW structure | 50024 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Streptonigrin | |
Systematic name | 5-amino-6-(7-amino-6-methoxy-5,8-dioxo-5,8-dihydroquinolin-2-yl)-4-(2-hydroxy-3,4-dimethoxyphenyl)-3-methylpyridine-2-carboxylic acid | |
SMILES | Cc1c(c2ccc(c(c2O)OC)OC)c(c(c2ccc3c(C(=O)C(=C(C3=O)OC)N)n2)nc1C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 506.143766 (neutral) |