Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=C(N)N

InChIKey

InChIKey=RWMUIYSHQYMFGT-RPBOFIJWSA-N

Formula

C29H34N8O7S2

Mass

670.76

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)NC1=CC=C(C=C1)S(=O)(=O)NN=C(N)N has not been classified yet.

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