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(RP)-4-CHLOROPHENYL-N-[(S)-ALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE
SpectraBase Compound ID CUV95JQiFE0
InChI InChI=1S/C16H22ClN2O4PS2/c1-10(2)14-9-26-16(25)19(14)24(21,18-11(3)15(20)22-4)23-13-7-5-12(17)6-8-13/h5-8,10-11,14H,9H2,1-4H3,(H,18,21)/t11-,14+,24?/m0/s1
InChIKey FBUPWPWYBJSMRL-COXBTCNKSA-N
Mol Weight 436.91 g/mol
Molecular Formula C16H22ClN2O4PS2
Exact Mass 436.044714 g/mol
Enantiomer InChIKey FBUPWPWYBJSMRL-LPOAKEFBSA-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)-4-CHLOROPHENYL-N-[(S)-ALANINYL]-(4-ISOPROPYLTHIAZOLIDINE-2-THIONE)-PHOSPHORODIAMIDATE
Unknown Identification

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