(3-S)-3-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PENTAN-1,5-DIOIC_ACID;LSP1-1183
Compound with spectra: 1 NMR
![(3-S)-3-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PENTAN-1,5-DIOIC_ACID;LSP1-1183](/api/compound/4Ut9aPKoIo2.png?ph=true&h=300&w=458 "(3-S)-3-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL]-PENTAN-1,5-DIOIC_ACID;LSP1-1183")
| SpectraBase Compound ID | 4Ut9aPKoIo2 |
|---|---|
| InChI | InChI=1S/C9H16NO8P/c10-6(9(15)16)1-2-19(17,18)5(3-7(11)12)4-8(13)14/h5-6H,1-4,10H2,(H,11,12)(H,13,14)(H,15,16)(H,17,18)/t6-/m0/s1 |
| InChIKey | SMHZTJAUKOVPJW-LURJTMIESA-N |
| Mol Weight | 297.2 g/mol |
| Molecular Formula | C9H16NO8P |
| Exact Mass | 297.061353 g/mol |
| Enantiomer InChIKey | SMHZTJAUKOVPJW-ZCFIWIBFSA-N |
| Racemate InChIKey | SMHZTJAUKOVPJW-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
GLUFOSINAT-2TMS
DL-O-Acetyl-4-(hydroxy--phosphinyl)-homoserine
2-CHLOROCYCLOHEXYL(2-CHLOROETHYL)PHOSPHINATE
QZVASJLUYUJPMO-UHFFFAOYSA-N
Dicyclohexyl[(diethylboryl)oxy]phosphine oxide
2-CARBOXY-6-DIHYDROXYPHOSPHONYLPIPERIDINE
2-(TERT.-BUTYLOXYCARBONYLAMINO)-4-(DIMETHYLPHOSPHONO)-BUTANOIC-ACID;BOC-ABU(PO3ME2)-OH
METHYL__(2-S)-2-(N-BENZYLOXYCARBONYL)-AMINO-4-[(HYDROXY)-PHOSPHINYL]-BUTANOATE
[(3-R)-[3-(BENZYLOXYCARBONYL)-AMINO]-3-CARBOMETHOXYPROPYL]-PHOSPHINATE_N,N-DIISOPROPYLETHYLAMINE_SALT
Butanoic acid, 4-[(methoxymethyl)phosphinyl]-2-[(trifluoroacetyl)amino]-, methyl ester, (S)-
| 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 |