Structure Information
Structure

Compound Identification

SMILES

NC(C1C(=O)NC(=O)NC1=O)C(O)=O

InChIKey

InChIKey=JEVKFKSSLMHJFY-UHFFFAOYSA-N

Formula

C6H7N3O5

Mass

201.138

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Entity with smiles NC(C1C(=O)NC(=O)NC1=O)C(O)=O has not been classified yet.

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