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2(S),3'(S),3'(S)-N-(N-[3-Amino-3-carboxy-propyl]-3-amino-3-carboxy-propyl)-azetidine-2-carboxylic acid
SpectraBase Compound ID 5Pc99BMv2GA
InChI InChI=1S/C12H21N3O6/c13-7(10(16)17)1-4-14-8(11(18)19)2-5-15-6-3-9(15)12(20)21/h7-9,14H,1-6,13H2,(H,16,17)(H,18,19)(H,20,21)
InChIKey KRGPXXHMOXVMMM-UHFFFAOYSA-N
Mol Weight 303.31 g/mol
Molecular Formula C12H21N3O6
Exact Mass 303.143035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8jRpaErL1h
Name 2(S),3'(S),3'(S)-N-(N-[3-Amino-3-carboxy-propyl]-3-amino-3-carboxy-propyl)-azetidine-2-carboxylic acid
CAS Registry Number 84412-98-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H21N3O6
InChI InChI=1S/C12H21N3O6/c13-7(10(16)17)1-4-14-8(11(18)19)2-5-15-6-3-9(15)12(20)21/h7-9,14H,1-6,13H2,(H,16,17)(H,18,19)(H,20,21)
InChIKey KRGPXXHMOXVMMM-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference I. Kristensen, P.O. Larsen, Phytochem. 13, 2791 (1974).
NMR Standard see comment
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O