Structure Information
Structure

Compound Identification

SMILES

[Zn++].NCCC(=O)N[C@H](CC1=CN=CN1)C([O-])=O.NCCC(=O)N[C@H](CC1=CN=CN1)C([O-])=O

InChIKey

InChIKey=ZDFPCVPIYDJOGB-CTWWJBIBSA-L

Formula

C18H26N8O6Zn

Mass

515.84

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Entity with smiles [Zn++].NCCC(=O)N[C@H](CC1=CN=CN1)C([O-])=O.NCCC(=O)N[C@H](CC1=CN=CN1)C([O-])=O has not been classified yet.

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