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(3-S)-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL)-HYDROXYMETHYL]-CYCLOPROPANE-1-CARBOXYLIC_ACID;LSP1-1158

Compound with spectra: 2 NMR

(3-S)-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL)-HYDROXYMETHYL]-CYCLOPROPANE-1-CARBOXYLIC_ACID;LSP1-1158
SpectraBase Compound ID F0De2GWYhnE
InChI InChI=1S/C9H16NO7P/c10-6(8(13)14)1-2-18(16,17)9(15)5-3-4(5)7(11)12/h4-6,9,15H,1-3,10H2,(H,11,12)(H,13,14)(H,16,17)/t4?,5?,6-,9?/m0/s1
InChIKey USNBSHFADZZDCH-USZIOOFCSA-N
Mol Weight 281.2 g/mol
Molecular Formula C9H16NO7P
Exact Mass 281.066439 g/mol
Enantiomer InChIKey USNBSHFADZZDCH-OODJZFKNSA-N

View Spectrum of (3-S)-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL)-HYDROXYMETHYL]-CYCLOPROPANE-1-CARBOXYLIC_ACID;LSP1-1158

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O

View Spectrum of (3-S)-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL)-HYDROXYMETHYL]-CYCLOPROPANE-1-CARBOXYLIC_ACID;LSP1-1158

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
  • (3-S)-2-[(((3-AMINO-3-CARBOXY)-PROPYL)-(HYDROXY)-PHOSPHINYL)-HYDROXYMETHYL]-CYCLOPROPANE-1-CARBOXYLIC_ACID;LSP1-1159
ERYTHRO-METHYL 4-(METHYLMETHOXYPHOSPHORYL)-2-METHYL-2-PARA-DIMETHYLAMINOBENZYLIDENAMINOBUTANOATE (Z/E MIXTURE)
N-tert-Butyloxycarbonyl-L-phenylalanyl-L-phenylalanine
Alanine, N-acetyl-3-phenyl-N-(trifluoroacetyl)-, methyl ester, L-
4(S)-(carboxyamino)-2,2-difluoro-3(S)-hydroxy-6-methylheptanoic acid, N-tert-butyl 1-ethyl ester
DIETHYL_(3-S)-2-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL]-ETHYLPHOSPHONATE
BOC-PHE-SAR-O-TERT.-BU
(1R,2R)-Dimethyl 4-dimethylaminomethyl-4-cyclohexene-1,2-dicarboxylate
2-[(METHOXY-(2-PROPENYL)-PHOSPHINYL)-METHYL]-PENTANE-1,5-DIOIC-ACID-DIBENZYLESTER
(8S,11S)-11-TERT.-BUTOXYCARBONYLAMINO-2,10-DIOXO-1,3,9-TRIAZACYCLOPENTADECANE-8-CARBOXYLIC-ACID,METHYLESTER
Caffeic acid <(E)>, 3-methyl-3-butenyl-4-acetyloxy-, mono-TMS
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
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