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Details of Purine, 6-(3-hydroxybenzylamino)- (3TMS)

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Role	Analyte
name	Purine, 6-(3-hydroxybenzylamino)- (3TMS)
MPIMP ID	A285008
isotopomer	ambient
formula	C21H35N5OSi3
molecular mass	457.793
monoisotopic mass	457.21494
InChI
InChIKey
substructure TMS	3
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27d15c07c8-a216-4649-ab22-f80055a39bc6%27)

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

property	value
no synonym(s) available!

Metabolite mapped to Purine, 6-(3-hydroxybenzylamino)- (3TMS)

metabolite	stereoisomer	isotopomer
Purine, 6-(3-hydroxybenzylamino)-		ambient
1 metabolite(s)

Reference spectra of Purine, 6-(3-hydroxybenzylamino)- (3TMS)

replica	entry date	detection	method	species
no spectra available!

compound timestamp information
deposited	at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed	at 8/9/2011 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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