Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)C1=NC(C)=NO1

InChIKey

InChIKey=XNHZSTQWEMUBCM-XBJFDESZSA-N

Formula

C17H18N4O9S

Mass

454.41

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Entity with smiles COC(=O)C(C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)C1=NC(C)=NO1 has not been classified yet.

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