Structure Information
Structure

Compound Identification

SMILES

CC(C)C1CC2=C(SC(=N2)N2C(=O)C(O)N(C)C2=O)C(=O)C1

InChIKey

InChIKey=VFAQHGVLUANUMK-UHFFFAOYSA-N

Formula

C14H17N3O4S

Mass

323.37

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Entity with smiles CC(C)C1CC2=C(SC(=N2)N2C(=O)C(O)N(C)C2=O)C(=O)C1 has not been classified yet.

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