Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC1=C(N2[C@@H]([C@H](NC(=O)C(NC(N)=O)C3=CSC(N)=N3)C2=O)[S@@](=O)C1)C(O)=O

InChIKey

InChIKey=AUVNDFHAPQFCRP-OEYYRSSRSA-N

Formula

C16H18N6O8S2

Mass

486.47

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Entity with smiles CC(=O)OCC1=C(N2[C@@H]([C@H](NC(=O)C(NC(N)=O)C3=CSC(N)=N3)C2=O)[S@@](=O)C1)C(O)=O has not been classified yet.

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