Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)NC(=O)NC1=O

InChIKey

InChIKey=CNQHZBFQVYOFGD-SCSAIBSYSA-N

Formula

C4H6N2O3

Mass

130.103

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Entity with smiles C[C@]1(O)NC(=O)NC1=O has not been classified yet.

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