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(=S)N2CC=C

InChIKey

InChIKey=SQGSAOMEOJWLCS-NVQRDWNXSA-N

Formula

C21H25N5O9S

Mass

523.52

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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(=S)N2CC=C has not been classified yet.

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