Structure Information
Structure

Compound Identification

SMILES

CCCC1=NN(C)C2=C1NC(=NC2=O)C1=C(OCC)C=CC(=C1)S(=O)(=O)N(C)CCOC(C)=O

InChIKey

InChIKey=FBRRKKSSLPXUTQ-UHFFFAOYSA-N

Formula

C22H29N5O6S

Mass

491.56

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Entity with smiles CCCC1=NN(C)C2=C1NC(=NC2=O)C1=C(OCC)C=CC(=C1)S(=O)(=O)N(C)CCOC(C)=O has not been classified yet.

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