Structure Information
Structure

Compound Identification

SMILES

NC1=NC2=C(CC[C@@H]3CCCC[C@@H]23)C(OS(=O)(=O)C2=CC=C(C=C2)[N+]([O-])=O)=N1

InChIKey

InChIKey=XDOMWTHTLDSIRX-SMDDNHRTSA-N

Formula

C18H20N4O5S

Mass

404.44

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Entity with smiles NC1=NC2=C(CC[C@@H]3CCCC[C@@H]23)C(OS(=O)(=O)C2=CC=C(C=C2)[N+]([O-])=O)=N1 has not been classified yet.

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