Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1=NC(=O)C2=C(N1)N([C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)C(F)=N2

InChIKey

InChIKey=BHYSRBCPMHLCJG-XNIJJKJLSA-N

Formula

C18H20FN5O9

Mass

469.382

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Entity with smiles CC(=O)NC1=NC(=O)C2=C(N1)N([C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O)C(F)=N2 has not been classified yet.

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