Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCC[C@H](NC(=O)C1=CC=C(CCC2=CNC3=C2C(=O)N=C(N)N3)C=C1)C(O)=O

InChIKey

InChIKey=ZJBQKADMCSMTDA-HNNXBMFYSA-N

Formula

C21H23N5O6

Mass

441.444

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Entity with smiles CC(=O)OCC[C@H](NC(=O)C1=CC=C(CCC2=CNC3=C2C(=O)N=C(N)N3)C=C1)C(O)=O has not been classified yet.

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