5-883-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PENTAOIC_ACID;LSP1-1117
Compound with spectra: 1 NMR
![5-883-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PENTAOIC_ACID;LSP1-1117](/api/compound/3S431piC3Sm.png?ph=true&h=300&w=458 "5-883-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PENTAOIC_ACID;LSP1-1117")
| SpectraBase Compound ID | 3S431piC3Sm |
|---|---|
| InChI | InChI=1S/C9H18NO6P/c10-7(9(13)14)4-6-17(15,16)5-2-1-3-8(11)12/h7H,1-6,10H2,(H,11,12)(H,13,14)(H,15,16) |
| InChIKey | PCADKDQIEORBCP-UHFFFAOYSA-N |
| Mol Weight | 267.22 g/mol |
| Molecular Formula | C9H18NO6P |
| Exact Mass | 267.087174 g/mol |
| 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-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;(RS)-PCEP
(3-S)-3-[((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PROPANOIC_ACID;(S)-PCEP
(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
Dodecyl(2-phenylethyl)phosphinic acid
RWABSNQRSXGJFQ-UHFFFAOYSA-N
allyl(4-phenylbutyl)phosphinic acid, compound with dicyclohexylamine(1:1)
NGMUESLSDRTONZ-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 |