(S)-2-AMINO-5-PHOSPHONOPENTANOIC ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J11k2RXuhWl |
|---|---|
| InChI | InChI=1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m1/s1 |
| InChIKey | VOROEQBFPPIACJ-SCSAIBSYSA-N |
| Mol Weight | 197.13 g/mol |
| Molecular Formula | C5H12NO5P |
| Exact Mass | 197.045309 g/mol |
| Enantiomer InChIKey | VOROEQBFPPIACJ-BYPYZUCNSA-N |
| Racemate InChIKey | VOROEQBFPPIACJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | D2O deuterium oxide |
(2-S)-2-AMINO-5-[(HYDROXY)-PHOSPHINYL]-PENTAOIC_ACID;LSP8-1059
(S)-2-AMINO-4-PHOSPHONOBUTIRIC ACID
2-AMINO-4-PHOSPHONOBUTYRIC ACID
LZOUQJPZGDSBSK-UHFFFAOYSA-N
2-Amino-6-azidohexanoic acid
L-lysine, L-glutamate (1:1), monohydrate
EPSILON-N-HYDROXYMETHYLLYSINE;AMPHION
EPSILON-N-HYDROXYMETHYLLYSINE;CATION
.epsilon.-N-Formyl-L-lysine
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.