Structure Information
Structure

Compound Identification

SMILES

NC1NC(=O)N(CC(O)=O)C1=O

InChIKey

InChIKey=JZKZSBWSKWHHEA-UHFFFAOYSA-N

Formula

C5H7N3O4

Mass

173.128

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Entity with smiles NC1NC(=O)N(CC(O)=O)C1=O has not been classified yet.

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