Structure Information
Structure

Compound Identification

SMILES

CC(C)C[C@H](NC(=O)NC1=CC=C(C=C1)C1=NOC(C)=N1)C(O)=O

InChIKey

InChIKey=ZNAKVEIZJIXWJF-ZDUSSCGKSA-N

Formula

C16H20N4O4

Mass

332.36

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Entity with smiles CC(C)C[C@H](NC(=O)NC1=CC=C(C=C1)C1=NOC(C)=N1)C(O)=O has not been classified yet.

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