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(R)-(+)-(1-AMINO-1,2,2-TRIMETHYLPROPYL)-PHOSPHONIC-ACID
SpectraBase Compound ID IrR8ucAj8MV
InChI InChI=1S/C6H16NO3P/c1-5(2,3)6(4,7)11(8,9)10/h7H2,1-4H3,(H2,8,9,10)/t6-/m1/s1
InChIKey ZGRQSOTZDYQHMM-ZCFIWIBFSA-N
Mol Weight 181.17 g/mol
Molecular Formula C6H16NO3P
Exact Mass 181.08678 g/mol
Enantiomer InChIKey ZGRQSOTZDYQHMM-LURJTMIESA-N
Racemate InChIKey ZGRQSOTZDYQHMM-UHFFFAOYSA-N
Unknown Identification

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