[(1S)-3-[methyl(pentyl)azaniumyl]-1-oxidanyl-1-phosphonato-propyl]-oxidanyl-phosphinate

Systemtic Name: [(1S)-3-[methyl(pentyl)azaniumyl]-1-oxidanyl-1-phosphonato-propyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(1S)-1-hydroxy-3-[methyl(pentyl)ammonio]-1-phosphonato-propyl]phosphinate CAS Name: hydroxy-[(1S)-1-hydroxy-3-[methyl(pentyl)ammonio]-1-phosphonatopropyl]phosphinate IUPAC Name: hydroxy-[(1S)-1-hydroxy-3-[methyl(pentyl)azaniumyl]-1-phosphonatopropyl]phosphinate Traditional Name: [(1S)-3-[amyl(methyl)ammonio]-1-hydroxy-1-phosphonato-propyl]-hydroxy-phosphinate Formula: C9H21NO7P2-2 MolecularWeight: 317.213062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+](C)CCC(O)(P(=O)(O)[O-])P(=O)([O-])[O-]

Isomeric SMILES

CCCCC[NH+](C)CC[C@@](O)(P(=O)(O)[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C9H23NO7P2/c1-3-4-5-7-10(2)8-6-9(11,18(12,13)14)19(15,16)17/h11H,3-8H2,1-2H3,(H2,12,13,14)(H2,15,16,17)/p-2