Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](SC1=NN=C([C@@H](C)N(C)C)N1C1=CC=C(Cl)C=C1)C(=O)NC(N)=O

InChIKey

InChIKey=IJFCMTWICXXYCR-BXUZGUMPSA-N

Formula

C18H25ClN6O2S

Mass

424.95

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Entity with smiles CC(C)[C@@H](SC1=NN=C([C@@H](C)N(C)C)N1C1=CC=C(Cl)C=C1)C(=O)NC(N)=O has not been classified yet.

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