(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PROPENOIC_ACID;LSP1-3154
Compound with spectra: 1 NMR
![(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PROPENOIC_ACID;LSP1-3154](/api/compound/EaUzfyJcW2y.png?ph=true&h=300&w=458 "(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PROPENOIC_ACID;LSP1-3154")
| SpectraBase Compound ID | EaUzfyJcW2y |
|---|---|
| InChI | InChI=1S/C7H12NO6P/c8-5(7(11)12)1-3-15(13,14)4-2-6(9)10/h2,4-5H,1,3,8H2,(H,9,10)(H,11,12)(H,13,14)/b4-2+/t5-/m0/s1 |
| InChIKey | YSSZPJMQTGZZCC-FYTLMZHYSA-N |
| Mol Weight | 237.15 g/mol |
| Molecular Formula | C7H12NO6P |
| Exact Mass | 237.040224 g/mol |
| Enantiomer InChIKey | YSSZPJMQTGZZCC-XWCPEMDWSA-N |
| Racemate InChIKey | YSSZPJMQTGZZCC-DUXPYHPUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;(S)-PCEP
3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;(RS)-PCEP
5-883-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PENTAOIC_ACID;LSP1-1117
(3-S)-2-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-ETHANOIC_ACID;LSP1-1128
2-AMINO-4-(BUTOXY-METHYL-PHOSPHINOYL)-BUTYRIC-ACID
RWABSNQRSXGJFQ-UHFFFAOYSA-N
(4-S)-3-[((4-AMINO-4-CARBOXY-BUTYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;LSP8-1058
LJYKTSNDQHCQIC-UHFFFAOYSA-N
3-[((2-AMINO-2-CARBOXY)-ETHYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;LSP1-1102
SZXQNJXPCPIZBD-UHFFFAOYSA-N
| 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 |