SpectraBase Compound ID | CgcPdwlREag |
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InChI | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 |
InChIKey | WHUUTDBJXJRKMK-VKHMYHEASA-N |
Mol Weight | 147.13 g/mol |
Molecular Formula | C5H9NO4 |
Exact Mass | 147.053158 g/mol |
SpectraBase Spectrum ID | 8Hcl8rlbMSM |
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Name | L-Glutaminic acid |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H9NO4 |
InChI | InChI=1S/C5H9NO4/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1 |
InChIKey | WHUUTDBJXJRKMK-VKHMYHEASA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | TMS-Propi Na |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |