Structure Information
Structure

Compound Identification

SMILES

CC1(C)S[C@H]2C(NC(=O)C(NC(=O)NC(N)=O)C3=CC=CC=C3)C(=O)N2C1C1=NNN=N1

InChIKey

InChIKey=QIOAJQCFYQSSKE-MSKRUUSKSA-N

Formula

C18H21N9O4S

Mass

459.49

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Entity with smiles CC1(C)S[C@H]2C(NC(=O)C(NC(=O)NC(N)=O)C3=CC=CC=C3)C(=O)N2C1C1=NNN=N1 has not been classified yet.

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