Structure Information
Structure

Compound Identification

SMILES

[Co++].NC(CC1=CN=CN1)C([O-])=O

InChIKey

InChIKey=FAWBJQDNRAFMRJ-UHFFFAOYSA-M

Formula

C6H8CoN3O2

Mass

213.082

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Entity with smiles [Co++].NC(CC1=CN=CN1)C([O-])=O has not been classified yet.

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