Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RPQBXQQLIQYQKC-MSKRUUSKSA-N

Formula

C18H22N10O3S

Mass

458.5

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

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