RefMet Compound Details
MW structure | 69745 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 10-Propargyl-5,8-dideazafolic acid | |
Systematic name | (2S)-2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]benzoyl]amino]pentanedioic acid | |
SMILES | C#CCN(Cc1ccc2c(c1)c(=O)nc(N)[nH]2)c1ccc(cc1)C(=O)N[C@@H](CCC(=O)O)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 477.164833 (neutral) |