| SpectraBase Compound ID | 5iKqJcT37Cl |
|---|---|
| InChI | InChI=1S/C15H28N3O9P.C2HF3O2/c1-8(2)7-11(15(23)24)18-14(22)10(5-6-28(25,26)27)17-13(21)9(16)3-4-12(19)20;3-2(4,5)1(6)7/h8-11H,3-7,16H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)(H,23,24)(H2,25,26,27);(H,6,7) |
| InChIKey | UMNICYSAGYBGLT-UHFFFAOYSA-N |
| Mol Weight | 539.4 g/mol |
| Molecular Formula | C17H29F3N3O11P |
| Exact Mass | 539.14918 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IR5WjwJA22T |
|---|---|
| Name | GLUTAMYL-2-AMINO-4-(PHOSPHONO)-BUTANOYLLEUCINE-TRIFLUORACETATE;H-GLU-ABU(PO3H2)-LEU-OH.CF3CO2H |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H27F3N3O11P |
| InChI | InChI=1S/C15H28N3O9P.C2HF3O2/c1-8(2)7-11(15(23)24)18-14(22)10(5-6-28(25,26)27)17-13(21)9(16)3-4-12(19)20;3-2(4,5)1(6)7/h8-11H,3-7,16H2,1-2H3,(H,17,21)(H,18,22)(H,19,20)(H,23,24)(H2,25,26,27);(H,6,7) |
| InChIKey | UMNICYSAGYBGLT-UHFFFAOYSA-N |
| Literature Reference Author | J.W.PERICH,R.M.VALERIO,R.B.JOHNS |
| Literature Reference Citation | AUSTR.J.CHEM.,45,919(1992) |
| Literature Reference DOI | 10.1071/ch9920919 |
| Solvent | D2O |
| Source File Reference | UWVP5827 |