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Details Uridinie, 2'-deoxy-

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Role	Reference Substance
name	Uridinie, 2'-deoxy-
MPIMP ID	R001322
stereoisomer
isotopomer	ambient
formula	C9H12N2O5
molecular mass	228.202
monoisotopic mass	228.07462
InChI	InChI=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
InChIKey	MXHRCPNRJAMMIM-SHYZEUOFSA-N
supplier	Sigma
supplier code	D5412
lot	084K1295
purity	99
solubility
general
amount	1
amount unit	G
store temperature 1	RT
store temperature 2	RT
store dry	False
store under argon	False
store in dark	False
contributing author	Boelling 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 order	2004-11-23
date in	2004-12-08
date out
date expired
box number	14
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%275cd1b6b2-06d6-4ecd-af73-f7af4771a5ef%27)

Synonyms of Uridinie, 2'-deoxy-

property	value
BRENDA	27308
CAS	951-78-0
ChEBI ID	CHEBI:16450
ChEBI ID	ChEBI:379620
ChEBI ontology	is a pyrimidine 2'-deoxyribonucleoside
ChemSpider ID	13118
MetaCyc	DEOXYURIDINE
PubChem CID	13712
PubChem SID	24893831
PubChem SID	92298275
18 synonym(s)
Page of 2 Results per page:

Metabolites mapped to Uridinie, 2'-deoxy-

metabolite	stereoisomer	isotopomer
no hits!

Replica of Uridinie, 2'-deoxy-

reference substance	supplier	supplier code	lot
Uridinie, 2'-deoxy-	Wako	327-69541
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.

Show all reference substances

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