Structure Information
Structure

Compound Identification

SMILES

[Na+].CCNC(O)=O.OCCCNC(O)=O.CCCC(C)C1(CC)C(=O)NC([O-])=NC1=O

InChIKey

InChIKey=QGZCBJPIAHNVKY-UHFFFAOYSA-M

Formula

C18H33N4NaO8

Mass

456.472

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Entity with smiles [Na+].CCNC(O)=O.OCCCNC(O)=O.CCCC(C)C1(CC)C(=O)NC([O-])=NC1=O has not been classified yet.

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