[2-(3-azanylpyrazin-1-ium-1-yl)-1-phosphono-ethyl]-oxidanyl-phosphinate

Systemtic Name: [2-(3-azanylpyrazin-1-ium-1-yl)-1-phosphono-ethyl]-oxidanyl-phosphinate Openeye Name: [2-(3-aminopyrazin-1-ium-1-yl)-1-phosphono-ethyl]-hydroxy-phosphinate CAS Name: [2-(3-amino-1-pyrazin-1-iumyl)-1-phosphonoethyl]-hydroxyphosphinate IUPAC Name: [2-(3-aminopyrazin-1-ium-1-yl)-1-phosphonoethyl]-hydroxyphosphinate Traditional Name: [2-(3-aminopyrazin-1-ium-1-yl)-1-phosphono-ethyl]-hydroxy-phosphinate Formula: C6H11N3O6P2 MolecularWeight: 283.115562

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC(=N1)N)CC(P(=O)(O)O)P(=O)(O)[O-]

Isomeric SMILES

C1=C[N+](=CC(=N1)N)CC(P(=O)(O)O)P(=O)(O)[O-]

InChI

InChI=1S/C6H11N3O6P2/c7-5-3-9(2-1-8-5)4-6(16(10,11)12)17(13,14)15/h1-3,6H,4H2,(H5-,7,8,10,11,12,13,14,15)