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(R)-(+)-alpha-[(3-Methoxy-1-methyl-3-oxo-1-propenyl)amino]-1,4-cyclohexadiene-1-acetic acid sodium salt
SpectraBase Compound ID IK6bqrvEo6d
InChI InChI=1S/C13H17NO4.Na/c1-9(8-11(15)18-2)14-12(13(16)17)10-6-4-3-5-7-10;/h3-4,7-8,12,14H,5-6H2,1-2H3,(H,16,17);/q;+1/p-1/b9-8+;/t12-;/m1./s1
InChIKey XWVDGMIXJIIFTO-UYZIEVLVSA-M
Mol Weight 273.26 g/mol
Molecular Formula C13H16NNaO4
Exact Mass 273.097702 g/mol
Parent InChIKey KLSJALAGRWLJNT-IDVQTMNDSA-M
Enantiomer InChIKey XWVDGMIXJIIFTO-APNCBEBUSA-M
Racemate InChIKey XWVDGMIXJIIFTO-HRNDJLQDSA-M
Unknown Identification

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