Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(=O)CC[C@H](NC(=O)C(CC1=CC=CC=C1)C(=O)NC1=CC2=C(C=C1)N(CC1=CC=C(C=C1)C(N)=N)C(=O)CO2)C(O)=O

InChIKey

InChIKey=TUGUBXLTBCIKEN-BBMPLOMVSA-N

Formula

C33H33N5O9

Mass

643.653

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Entity with smiles CC(=O)OC(=O)CC[C@H](NC(=O)C(CC1=CC=CC=C1)C(=O)NC1=CC2=C(C=C1)N(CC1=CC=C(C=C1)C(N)=N)C(=O)CO2)C(O)=O has not been classified yet.

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