Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H](NC(=O)NN=O)C(O)=O

InChIKey

InChIKey=OZUVAKJARPKGOL-BYPYZUCNSA-N

Formula

C6H11N3O4

Mass

189.171

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

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