[(1R)-1-azaniumyl-2-[(3R)-2,3-dihydro-1H-indol-3-yl]-1-phosphonato-ethyl]-oxidanyl-phosphinate

Systemtic Name: [(1R)-1-azaniumyl-2-[(3R)-2,3-dihydro-1H-indol-3-yl]-1-phosphonato-ethyl]-oxidanyl-phosphinate Openeye Name: [(1R)-1-azaniumyl-2-[(3R)-indolin-3-yl]-1-phosphonato-ethyl]-hydroxy-phosphinate CAS Name: [(1R)-1-ammonio-2-[(3R)-2,3-dihydro-1H-indol-3-yl]-1-phosphonatoethyl]-hydroxyphosphinate IUPAC Name: [(1R)-1-azaniumyl-2-[(3R)-2,3-dihydro-1H-indol-3-yl]-1-phosphonatoethyl]-hydroxyphosphinate Traditional Name: [(1R)-1-ammonio-2-[(3R)-indolin-3-yl]-1-phosphonato-ethyl]-hydroxy-phosphinate Formula: C10H14N2O6P2-2 MolecularWeight: 320.175482

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CC([NH3+])(P(=O)(O)[O-])P(=O)([O-])[O-]

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1)C[C@]([NH3+])(P(=O)(O)[O-])P(=O)([O-])[O-]

InChI

InChI=1S/C10H16N2O6P2/c11-10(19(13,14)15,20(16,17)18)5-7-6-12-9-4-2-1-3-8(7)9/h1-4,7,12H,5-6,11H2,(H2,13,14,15)(H2,16,17,18)/p-2/t7-/m0/s1