Structure Information
Structure

Compound Identification

SMILES

[2H]C1[C@H](NC(=O)NC1=O)C(O)=O

InChIKey

InChIKey=UFIVEPVSAGBUSI-MCRQVMFPSA-N

Formula

C5H6N2O4

Mass

159.119

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Entity with smiles [2H]C1[C@H](NC(=O)NC1=O)C(O)=O has not been classified yet.

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