RefMet Compound Details
MW structure | 69920 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Phosphoramidon | |
Systematic name | (2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-phosphoryl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid | |
SMILES | CC(C)C[C@@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)NP(=O)(O)O[C@H]1[C@@H]([C@@H]([C@H]([C@H](C)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 543.198181 (neutral) |