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(2R)-2-[[(2S)-2-[2-[(1R,2R)-2-acetamidocyclohexyl]oxyethanoylamino]propanoyl]amino]pentanedioic acid
SpectraBase Compound ID FnVipawWqZA
InChI InChI=1S/C18H29N3O8/c1-10(17(26)21-13(18(27)28)7-8-16(24)25)19-15(23)9-29-14-6-4-3-5-12(14)20-11(2)22/h10,12-14H,3-9H2,1-2H3,(H,19,23)(H,20,22)(H,21,26)(H,24,25)(H,27,28)/t10-,12+,13+,14+/m0/s1
InChIKey DMEDSRFSRBDYQJ-IGHBBLSQSA-N
Mol Weight 415.44 g/mol
Molecular Formula C18H29N3O8
Exact Mass 415.195465 g/mol
Enantiomer InChIKey DMEDSRFSRBDYQJ-SAXRGWBVSA-N
Unknown Identification

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