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Details (S)-(-)-2-azetidinecarboxylic acid

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Role	Reference Substance
name	(S)-(-)-2-azetidinecarboxylic acid
MPIMP ID	R000340
stereoisomer
isotopomer	ambient
formula	C4H7NO2
molecular mass	101.104
monoisotopic mass	101.04768
InChI	InChI=1S/C4H7NO2/c6-4(7)3-1-2-5-3/h3,5H,1-2H2,(H,6,7)
InChIKey	IADUEWIQBXOCDZ-UHFFFAOYSA-N
supplier	Aldrich
supplier code	A9,630-4
lot	21212DU
purity	99
solubility
general
amount	100
amount unit	MG
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Catchpole G, Zywicki B, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order
date in	2000-01-01
date out
date expired
box number	32
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%2764ba4e3d-c847-4dcb-977a-e1992720a7fc%27)

Synonyms of (S)-(-)-2-azetidinecarboxylic acid

property	value
CAS	2133-34-8
ChEBI ID	CHEBI:38108
ChEBI ontology	is a azetidinecarboxylic acid
ChemSpider ID	16360
MetaCyc	CPD0-1104
synonym	(S)-(-)-2-azetidinecarboxylic acid
synonym	azetidine-2-carboxylic acid
7 synonym(s)

Metabolites mapped to (S)-(-)-2-azetidinecarboxylic acid

metabolite	stereoisomer	isotopomer
no hits!

Replica of (S)-(-)-2-azetidinecarboxylic acid

reference substance	supplier	supplier code	lot
No Reference substances found!

compound timestamp information
deposited	at 8/29/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/7/2013 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Strehmel N., Hummel J.

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