(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;(S)-PCEP
Compound with spectra: 1 NMR
![(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;(S)-PCEP](/api/compound/InLYl7MFi6x.png?ph=true&h=300&w=458 "(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;(S)-PCEP")
| SpectraBase Compound ID | InLYl7MFi6x |
|---|---|
| InChI | InChI=1S/C7H14NO6P/c8-5(7(11)12)1-3-15(13,14)4-2-6(9)10/h5H,1-4,8H2,(H,9,10)(H,11,12)(H,13,14)/t5-/m0/s1 |
| InChIKey | CIOKCIBFBZYLCA-YFKPBYRVSA-N |
| Mol Weight | 239.16 g/mol |
| Molecular Formula | C7H14NO6P |
| Exact Mass | 239.055874 g/mol |
| Enantiomer InChIKey | CIOKCIBFBZYLCA-RXMQYKEDSA-N |
| Racemate InChIKey | CIOKCIBFBZYLCA-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(3-S)-4-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-BUTANOIC_ACID;LSP1-2042
(3-S)-2-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-ETHANOIC_ACID;LSP1-1128
(4-S)-3-[((4-AMINO-4-CARBOXY-BUTYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;LSP8-1058
2-AMINO-4-(BUTOXY-METHYL-PHOSPHINOYL)-BUTYRIC-ACID
3-[((2-AMINO-2-CARBOXY)-ETHYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;LSP1-1102
RWABSNQRSXGJFQ-UHFFFAOYSA-N
NGMUESLSDRTONZ-UHFFFAOYSA-N
LJYKTSNDQHCQIC-UHFFFAOYSA-N
ETHYL_3-[ETHOXY-(VINYL)-PHOSPHINYL]-PROPANOATE
| 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 |