Structure Information
Structure

Compound Identification

SMILES

O[C@@H]1C[C@H]2N(C1)C(=O)NC2=O

InChIKey

InChIKey=DPDXCIHPUIIYRH-QWWZWVQMSA-N

Formula

C6H8N2O3

Mass

156.141

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Entity with smiles O[C@@H]1C[C@H]2N(C1)C(=O)NC2=O has not been classified yet.

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