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1-N-[(S)-4-AMINO-2-HYDROXYBUTANOYL]-6-O-[2-N-(3-PROPYLAMINO)-ETHYLAMINO]-NEAMINE
SpectraBase Compound ID Dgida0WbE57
InChI InChI=1S/C21H45N7O8/c22-3-1-5-27-6-7-34-19-11(28-20(33)12(29)2-4-23)8-10(25)18(17(19)32)36-21-14(26)16(31)15(30)13(9-24)35-21/h10-19,21,27,29-32H,1-9,22-26H2,(H,28,33)/t10-,11+,12+,13+,14+,15+,16+,17-,18+,19-,21+/m0/s1
InChIKey IOOQDMDPEUJNKK-BORACOTDSA-N
Mol Weight 523.6 g/mol
Molecular Formula C21H45N7O8
Exact Mass 523.332961 g/mol
Enantiomer InChIKey IOOQDMDPEUJNKK-JSJFMOSZSA-N
Unknown Identification

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