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#10;(2-[2-([1-[5-(ACETYLAMINO-METHYL)-3-METHOXY-4-METHYL-1H-PYRROLE-2-CARBONYL]-PYRROLIDINE-2-CARBONYL]-AMINO)-ACETYLAMINO]-4-METHYL-PENTANOIC-ACID-METHYLESTER
SpectraBase Compound ID 6xEgLJSXJ4S
InChI InChI=1S/C23H35N5O7/c1-12(2)18(23(33)35-6)27-17(30)11-25-21(31)16-8-7-9-28(16)22(32)19-20(34-5)13(3)15(26-19)10-24-14(4)29/h12,16,18,26H,7-11H2,1-6H3,(H,24,29)(H,25,31)(H,27,30)/t16-,18+/m1/s1
InChIKey QPZJDORPTGMWCD-AEFFLSMTSA-N
Mol Weight 493.6 g/mol
Molecular Formula C23H35N5O7
Exact Mass 493.253648 g/mol
Enantiomer InChIKey QPZJDORPTGMWCD-FUHWJXTLSA-N
Unknown Identification

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