(2-imidazol-1-yl-1-oxidanyl-1-phosphono-ethyl)-oxidanyl-phosphinate; tris(hydroxymethyl)-methyl-azanium

Systemtic Name: (2-imidazol-1-yl-1-oxidanyl-1-phosphono-ethyl)-oxidanyl-phosphinate; tris(hydroxymethyl)-methyl-azanium Openeye Name: hydroxy-(1-hydroxy-2-imidazol-1-yl-1-phosphono-ethyl)phosphinate; tris(hydroxymethyl)-methyl-ammonium CAS Name: hydroxy-[1-hydroxy-2-(1-imidazolyl)-1-phosphonoethyl]phosphinate; tris(hydroxymethyl)-methylammonium IUPAC Name: hydroxy-(1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphinate; tris(hydroxymethyl)-methylazanium Traditional Name: hydroxy-(1-hydroxy-2-imidazol-1-yl-1-phosphono-ethyl)phosphinate; methyl(trimethylol)ammonium Formula: C9H21N3O10P2 MolecularWeight: 393.224662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O7P2.C4H12NO3/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7;1-5(2-6,3-7)4-8/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14);6-8H,2-4H2,1H3/q;+1/p-1