(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-2-CHLOROPROPANOIC_ACID
Compound with spectra: 1 NMR
![(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-2-CHLOROPROPANOIC_ACID](/api/compound/6YpgZ5V3NOw.png?ph=true&h=300&w=458 "(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-2-CHLOROPROPANOIC_ACID")
| SpectraBase Compound ID | 6YpgZ5V3NOw |
|---|---|
| InChI | InChI=1S/C7H13ClNO6P/c8-4(6(10)11)3-16(14,15)2-1-5(9)7(12)13/h4-5H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4?,5-/m0/s1 |
| InChIKey | FQUOPRSIELVFTB-AKGZTFGVSA-N |
| Mol Weight | 273.61 g/mol |
| Molecular Formula | C7H13ClNO6P |
| Exact Mass | 273.016902 g/mol |
| Enantiomer InChIKey | FQUOPRSIELVFTB-BRJRFNKRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
3-(2-thienyl)-L-serine, monohydrate
3-(DIEHTOXYPHOSPHORYL)-N,N-DIETHYL-2-HYDROXY-PROPANAMIDE
4,4-Bis(phosphonio)-1,7-heptanedioic acid
KIWBXNVRGMIZKJ-GXDHUFHOSA-N
(1R,2S)-1-(S-L-CYSTEINYL)-2-HYDROXYPROPYLPHOSPHONATE
SODIUM-HYDROGEN-3-(2,6-DIMETHYLPHENYLCARBAMOYL)-PROPYLPHOSPONATE
1-(2-carbamoylethyl)-3-carboxypyridinium chloride
TERT.-BUTYLOXYCARBONYL-NG-NITROARGININE
2-(Acetylamino)butanoic acid, tbdms derivative
5-DIHYDROXYPHOSPHONYLPROLIN
| Title | Journal or Book | Year |
|---|---|---|
| A Virtual Screening Hit Reveals New Possibilities for Developing Group III Metabotropic Glutamate Receptor Agonists | Journal of Medicinal Chemistry | 2010 |