[4-azanyl-4-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-pentan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [4-azanyl-4-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-pentan-2-yl]oxy-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [3-amino-3-[hydroxy(oxo)phosphaniumyl]oxy-1-methyl-butoxy]-oxido-oxo-phosphonium CAS Name: [4-amino-4-[hydroxy(oxo)phosphiniumyl]oxypentan-2-yl]oxy-oxido-oxophosphonium IUPAC Name: [4-amino-4-[hydroxy(oxo)phosphaniumyl]oxypentan-2-yl]oxy-oxido-oxophosphanium Traditional Name: [3-amino-3-[hydroxy(keto)phosphiniumyl]oxy-1-methyl-butoxy]-keto-oxido-phosphonium Formula: C5H12NO6P2+ MolecularWeight: 244.099402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11NO6P2/c1-4(11-13(7)8)3-5(2,6)12-14(9)10/h4H,3,6H2,1-2H3/p+1