Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C[C@@H](O[C@H]1COP(O)(=O)O[C@@H]1C[C@@H](O[C@H]1CO)N1C=CC(N)NC1=O)N1C=C(F)C(=O)NC1=O

InChIKey

InChIKey=LGLMMELYGRYBPH-OVCQJFDHSA-N

Formula

C19H27FN5O10P

Mass

535.422

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Entity with smiles C[C@H]1C[C@@H](O[C@H]1COP(O)(=O)O[C@@H]1C[C@@H](O[C@H]1CO)N1C=CC(N)NC1=O)N1C=C(F)C(=O)NC1=O has not been classified yet.

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