Details Pyridine-2,6-dicarboxylic acid

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Role	Reference Substance
name	Pyridine-2,6-dicarboxylic acid
MPIMP ID	R000495
stereoisomer
isotopomer	ambient
formula	C7H5NO4
molecular mass	167.119
monoisotopic mass	167.02186
InChI	InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-5(8-4)7(11)12/h1-3H,(H,9,10)(H,11,12)
InChIKey	WJJMNDUMQPNECX-UHFFFAOYSA-N
supplier	Fluka
supplier code	82790
lot	374032/1 30898
purity	98
solubility
general	irritant
amount	50
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Wrede J, Liebig F, 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	19
application/atom+xml	http://gmd-dev.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b63b6f89-aa04-4e20-b503-fabcd81af208%27)

Synonyms of Pyridine-2,6-dicarboxylic acid

property	value
Beilstein	131629
BRENDA	24848
CAS	499-83-2
ChEBI ID	ChEBI:46837
ChEBI ontology	is a pyridinedicarboxylic acid
ChEBI ontology	is conjugate acid of dipicolinate(1-)
ChemSpider ID	9940
PubChem CID	10367
PubChem SID	92297992
synonym	2,6-dicarboxypyridine
14 synonym(s)
Page of 2 Results per page:

metabolite	stereoisomer	isotopomer
Pyridine-2,6-dicarboxylic acid		ambient
1 metabolite(s)

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 5/21/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users	Hummel J.

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