Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2C(SC1)[C@H](NC(=O)CC1=CSC(N)=N1)C2=O)C(O)=O

InChIKey

InChIKey=CIFZTJFBDLIEOW-VUUHIHSGSA-N

Formula

C15H16N4O6S2

Mass

412.44

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Entity with smiles CC(=O)OCC1=C(N2C(SC1)[C@H](NC(=O)CC1=CSC(N)=N1)C2=O)C(O)=O has not been classified yet.

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