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Details Purine, 6-(3-hydroxybenzylamino)-

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Role Reference Substance
namePurine, 6-(3-hydroxybenzylamino)-
MPIMP IDR003138
stereoisomer 
isotopomerambient
formulaC12H11N5O
molecular mass241.249
monoisotopic mass241.09636
InChIInChI=1S/C12H11N5O/c18-9-3-1-2-8(4-9)5-13-11-10-12(15-6-14-10)17-7-16-11/h1-4,6-7,18H,5H2,(H2,13,14,15,16,17)
InChIKeyBUDWTFCZGZYQHZ-UHFFFAOYSA-N
supplierDegussa
supplier codeT0941
lot000198
purity97
solubility 
general 
amount100
amount unitMG
store temperature 14°C
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorFehrle I, 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 in2011-06-09
date out 
date expired 
box number139
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%273939d787-f24e-44fd-895e-d371bfa1c170%27)

Synonyms of Purine, 6-(3-hydroxybenzylamino)-

Metabolites mapped to Purine, 6-(3-hydroxybenzylamino)-

Replica of Purine, 6-(3-hydroxybenzylamino)-

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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 Fehrle I., Hummel J.
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