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Details Uridinie, 2'-deoxy-

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Role Reference Substance
nameUridinie, 2'-deoxy-
MPIMP IDR001322
stereoisomer 
isotopomerambient
formulaC9H12N2O5
molecular mass228.202
monoisotopic mass228.07462
InChIInChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1
InChIKeyMXHRCPNRJAMMIM-SHYZEUOFSA-N
supplierSigma
supplier codeD5412
lot084K1295
purity99
solubility 
general 
amount1
amount unitG
store temperature 1RT
store temperature 2RT
store dryFalse
store under argonFalse
store in darkFalse
contributing authorBoelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order2004-11-23
date in2004-12-08
date out 
date expired 
box number14
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%275cd1b6b2-06d6-4ecd-af73-f7af4771a5ef%27)

Synonyms of Uridinie, 2'-deoxy-

propertyvalue
BRENDA27308
CAS951-78-0
ChEBI IDCHEBI:16450
ChEBI IDChEBI:379620
ChEBI ontologyis a pyrimidine 2'-deoxyribonucleoside
ChemSpider ID13118
MetaCycDEOXYURIDINE
PubChem CID13712
PubChem SID24893831
PubChem SID92298275
18 synonym(s)

Metabolites mapped to Uridinie, 2'-deoxy-

Replica of Uridinie, 2'-deoxy-

reference substancesuppliersupplier codelot
Uridinie, 2'-deoxy-Wako327-69541 
1 reference substance(s)
compound timestamp information
deposited at 4/21/2009 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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