For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Seleno-L-methionine
SpectraBase Compound ID EiBjLsDvQdi
InChI InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChIKey RJFAYQIBOAGBLC-BYPYZUCNSA-N
Mol Weight 196.12 g/mol
Molecular Formula C5H11NO2Se
Exact Mass 196.995501 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 59A8aTklJ1H
Name L-(+)-Selenomethionine
Acquisition Mode SIMULTANEOUS
CAS Registry Number 3211-76-5
Comments 100 mM L(+)-Selenomethionine - vendor: Acros 259962500; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz (Data collected by Madison Metabolomics Consortium)
Copyright Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved.
Data Source Madison Metabolomics Consortium
Formula C5H11NO2Se
IUPAC Name (2S)-2-amino-4-methylselanyl-butanoic acid; (2S)-2-amino-4-methylseleno-butanoic acid
InChI InChI=1S/C5H11NO2Se/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
InChIKey RJFAYQIBOAGBLC-BYPYZUCNSA-N
PubChem Compound ID 105024
SMILES C[Se]CCC(C(=O)O)N
Source File Reference bmse000169