RefMet Compound Details
MW structure | 27933 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Daunorubicin | |
Systematic name | (7S,9S)-9-acetyl-7-[(2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | |
SMILES | C[C@H]1[C@H]([C@H](C[C@@H](O1)O[C@H]1C[C@@](Cc2c1c(c1c(C(=O)c3cccc(c3C1=O)OC)c2O)O)(C(=O)C)O)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 527.179149 (neutral) |