Structure Information
Structure

Compound Identification

SMILES

CC(C)(O\N=C(/C(=O)NC1C2SCC(CSC3N=NNN3C3=CC(=O)C(=O)C(Cl)=C3CC(O)=O)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1)C(O)=O

InChIKey

InChIKey=MITVMVSNMRWPKZ-CNCDYAKUSA-N

Formula

C26H24ClN9O11S3

Mass

770.16

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Entity with smiles CC(C)(O\N=C(/C(=O)NC1C2SCC(CSC3N=NNN3C3=CC(=O)C(=O)C(Cl)=C3CC(O)=O)=C(N2C1=O)C(O)=O)C1=CSC(N)=N1)C(O)=O has not been classified yet.

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