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METHYL-(R)-2-AZIDO-3-[(S)-2-AZIDO-3-[[(S)-2-(TERT.-BUTOXYCARBONYLAMINO)-PROPIONYL]-(TOLYL-4'-SULFONYL)-AMINO]-PROPIONYLSULFANYL]-PROPIONATE
SpectraBase Compound ID 6wMKxc8BOHV
InChI InChI=1S/C22H30N8O8S2/c1-13-7-9-15(10-8-13)40(35,36)30(18(31)14(2)25-21(34)38-22(3,4)5)11-16(26-28-23)20(33)39-12-17(27-29-24)19(32)37-6/h7-10,14,16-17H,11-12H2,1-6H3,(H,25,34)/t14-,16+,17+/m1/s1
InChIKey CELZBFXGUKFSJX-PVAVHDDUSA-N
Mol Weight 598.65 g/mol
Molecular Formula C22H30N8O8S2
Exact Mass 598.162802 g/mol
Enantiomer InChIKey CELZBFXGUKFSJX-USXIJHARSA-N
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