Structure Information
Structure

Compound Identification

SMILES

COCC1=NOC(CC(=O)NC2[C@H]3SCC(COC(C)=O)=C(N3C2=O)C(O)=O)=N1

InChIKey

InChIKey=HNPJPOJYYCEXOD-WPZCJLIBSA-N

Formula

C16H18N4O8S

Mass

426.4

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Entity with smiles COCC1=NOC(CC(=O)NC2[C@H]3SCC(COC(C)=O)=C(N3C2=O)C(O)=O)=N1 has not been classified yet.

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