Structure Information
Structure

Compound Identification

SMILES

O.[Na+].[Na+].CN(C(C([O-])=O)P(O)(O)=O)C(N)=N

InChIKey

InChIKey=KMHFATYHBFEHDF-UHFFFAOYSA-M

Formula

C4H11N3Na2O6P

Mass

274.1

Export to:

JSON SDF CSV

Entity with smiles O.[Na+].[Na+].CN(C(C([O-])=O)P(O)(O)=O)C(N)=N has not been classified yet.

Previous Back Next