Structure Information
Structure

Compound Identification

SMILES

C[C@H](N1N=NN=C1[C@H](OC(C)=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)C1=NC2=CC=CC=C2C=C1)C(=O)OC1=CC=CC=C1

InChIKey

InChIKey=ZKRZYMZFKNMTGP-MWQINDCJSA-N

Formula

C35H34N8O7

Mass

678.706

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Entity with smiles C[C@H](N1N=NN=C1[C@H](OC(C)=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(N)=O)NC(=O)C1=NC2=CC=CC=C2C=C1)C(=O)OC1=CC=CC=C1 has not been classified yet.

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