Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)NC(=O)N(NC(=O)CSC2=NN=C(CC3=CC=CS3)N2C2CC2)C1=O

InChIKey

InChIKey=ZJGVUHYQJXNMEO-SFHVURJKSA-N

Formula

C18H22N6O3S2

Mass

434.53

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Entity with smiles CC[C@]1(C)NC(=O)N(NC(=O)CSC2=NN=C(CC3=CC=CS3)N2C2CC2)C1=O has not been classified yet.

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