Structure Information
Structure

Compound Identification

SMILES

CC1=NN(N=N1)[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(N=C2NCC(C1=CC=CC=C1)C1=CC=CC=C1)N1CC[C@H](C1)NS(C)(=O)=O

InChIKey

InChIKey=IGZYIWHHSGAPTK-SOJMRJBJSA-N

Formula

C31H37N11O4S

Mass

659.77

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Entity with smiles CC1=NN(N=N1)[C@H]1C[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(N=C2NCC(C1=CC=CC=C1)C1=CC=CC=C1)N1CC[C@H](C1)NS(C)(=O)=O has not been classified yet.

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