Structure Information
Structure

Compound Identification

SMILES

[Cl-].[Cl-].[Cl-].[Ru+3].NOC(N)(N)[C@@]1(N)O[C@H]([C@H](O)[C@]1(N)O)N1C=NC2=C1NC=NC2=O

InChIKey

InChIKey=ZGBPDALICXDPKG-JDZSDGQSSA-K

Formula

C10H17Cl3N9O5Ru

Mass

550.72

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Entity with smiles [Cl-].[Cl-].[Cl-].[Ru+3].NOC(N)(N)[C@@]1(N)O[C@H]([C@H](O)[C@]1(N)O)N1C=NC2=C1NC=NC2=O has not been classified yet.

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