Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(S1)[C@H](NC1=C(N=C2C=CC=C(C(=O)N3CCCC3)C2=O)N=C2NONC2=N1)C(C)(C)C

InChIKey

InChIKey=PLSGLKMUNIDHTB-IBGZPJMESA-N

Formula

C25H29N7O3S

Mass

507.61

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Entity with smiles CC1=CC=C(S1)[C@H](NC1=C(N=C2C=CC=C(C(=O)N3CCCC3)C2=O)N=C2NONC2=N1)C(C)(C)C has not been classified yet.

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