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(RP)-2-METHYLPHENYL-N-[(S)-BENZYLALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE
SpectraBase Compound ID EuXJqZwQtYx
InChI InChI=1S/C23H29N2O4PS2/c1-16(2)20-15-32-23(31)25(20)30(27,29-21-13-9-8-10-17(21)3)24-18(4)22(26)28-14-19-11-6-5-7-12-19/h5-13,16,18,20H,14-15H2,1-4H3,(H,24,27)/t18-,20+,30?/m0/s1
InChIKey GKFASOCXGIRSMZ-HCIUUQJLSA-N
Mol Weight 492.59 g/mol
Molecular Formula C23H29N2O4PS2
Exact Mass 492.130637 g/mol
Enantiomer InChIKey GKFASOCXGIRSMZ-FANSYELNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (SP)-2-METHYLPHENYL-N-[(S)-BENZYLALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE
Unknown Identification

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