dipotassium [3-methyl-5-(methylamino)-5-[oxidanidyl(oxidanyl)phosphoryl]-2,6-bis(oxidanyl)-2,6-bis(oxidanylidene)-1,2$l^{5},6$l^{5}-oxadiphosphinan-3-yl]-oxidanyl-phosphinate

Systemtic Name: dipotassium [3-methyl-5-(methylamino)-5-[oxidanidyl(oxidanyl)phosphoryl]-2,6-bis(oxidanyl)-2,6-bis(oxidanylidene)-1,2$l^{5},6$l^{5}-oxadiphosphinan-3-yl]-oxidanyl-phosphinate Openeye Name: dipotassium [2,6-dihydroxy-5-[hydroxy(oxido)phosphoryl]-3-methyl-5-(methylamino)-2,6-dioxo-1,2$l^{5},6$l^{5}-oxadiphosphinan-3-yl]-hydroxy-phosphinate CAS Name: dipotassium [2,6-dihydroxy-5-[hydroxy(oxido)phosphoryl]-3-methyl-5-(methylamino)-2,6-dioxo-1,2$l^{5},6$l^{5}-oxadiphosphorinan-3-yl]-hydroxyphosphinate IUPAC Name: dipotassium [2,6-dihydroxy-5-[hydroxy(oxido)phosphoryl]-3-methyl-5-(methylamino)-2,6-dioxo-1,2$l^{5},6$l^{5}-oxadiphosphinan-3-yl]-hydroxyphosphinate Traditional Name: dipotassium [2,6-dihydroxy-5-[hydroxy(oxido)phosphoryl]-2,6-diketo-3-methyl-5-(methylamino)-1,2$l^{5},6$l^{5}-oxadiphosphorinan-3-yl]-hydroxy-phosphinate Formula: C5H13K2NO11P4 MolecularWeight: 465.248464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(P(=O)(OP1(=O)O)O)(NC)P(=O)(O)[O-])P(=O)(O)[O-].[K+].[K+]

Isomeric SMILES

CC1(CC(P(=O)(OP1(=O)O)O)(NC)P(=O)(O)[O-])P(=O)(O)[O-].[K+].[K+]

InChI

InChI=1S/C5H15NO11P4.2K/c1-4(18(7,8)9)3-5(6-2,19(10,11)12)21(15,16)17-20(4,13)14;;/h6H,3H2,1-2H3,(H,13,14)(H,15,16)(H2,7,8,9)(H2,10,11,12);;/q;2*+1/p-2