Structure Information
Structure

Compound Identification

SMILES

[NH].OCC1OC(C(O)C1O)n1c(cc(=O)[nH]c1=O)C(O)=O

InChIKey

InChIKey=TUGBMMKZZTYIHH-UHFFFAOYSA-N

Formula

C10H13N3O8

Mass

303.227

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Entity with smiles [NH].OCC1OC(C(O)C1O)n1c(cc(=O)[nH]c1=O)C(O)=O has not been classified yet.

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