Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=NC(CO)=NO1)C2=O)C(O)=O

InChIKey

InChIKey=BUBNMIZIIJVXJD-BXUZGUMPSA-N

Formula

C15H16N4O8S

Mass

412.37

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Entity with smiles CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC1=NC(CO)=NO1)C2=O)C(O)=O has not been classified yet.

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