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N(1)-(p-Hydroxybenzoyl)-N(4)-(imino)aminomethyl]-1-(hydroxycarbonyl)butane-1,4-diamine
SpectraBase Compound ID JZSAgnimFAd
InChI InChI=1S/C13H18N4O4/c14-13(15)16-7-1-2-10(12(20)21)17-11(19)8-3-5-9(18)6-4-8/h3-6,10,18H,1-2,7H2,(H,17,19)(H,20,21)(H4,14,15,16)/t10-/m0/s1
InChIKey OXFMZUXYRCDDRG-JTQLQIEISA-N
Mol Weight 294.31 g/mol
Molecular Formula C13H18N4O4
Exact Mass 294.132805 g/mol
Enantiomer InChIKey OXFMZUXYRCDDRG-SNVBAGLBSA-N
Racemate InChIKey OXFMZUXYRCDDRG-UHFFFAOYSA-N
Unknown Identification

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