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3(R)-[1'(S)-Aminocarboxymethyl]-2-pyrrolidinone-5(S)-carboxylic acid

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3(R)-[1'(S)-Aminocarboxymethyl]-2-pyrrolidinone-5(S)-carboxylic acid
SpectraBase Compound ID DN7q7fGWGXX
InChI InChI=1S/C7H10N2O5/c8-4(7(13)14)2-1-3(6(11)12)9-5(2)10/h2-4H,1,8H2,(H,9,10)(H,11,12)(H,13,14)
InChIKey QEFCFJFZZLNSPP-UHFFFAOYSA-N
Mol Weight 202.17 g/mol
Molecular Formula C7H10N2O5
Exact Mass 202.058971 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1svGTVI1Gz9
Name 3(R)-[1'(S)-Aminocarboxymethyl]-2-pyrrolidinone-5(S)-carboxylic acid
CAS Registry Number 55297-13-7
Comments TFA ADDED, REASSIGNED (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H10N2O5
InChI InChI=1S/C7H10N2O5/c8-4(7(13)14)2-1-3(6(11)12)9-5(2)10/h2-4H,1,8H2,(H,9,10)(H,11,12)(H,13,14)
InChIKey QEFCFJFZZLNSPP-UHFFFAOYSA-N
Literature Reference A. Welter, J. Jadot, Phytochem. 14, 1347 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O