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Details of Uracil, dihydro- (1TMS)

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Role	Analyte
name	Uracil, dihydro- (1TMS)
MPIMP ID	A146012
isotopomer	ambient
formula	C7H14N2O2Si
molecular mass	186.284
monoisotopic mass	186.08245
InChI	InChI=1S/C7H14N2O2Si/c1-12(2,3)9-5-4-6(10)8-7(9)11/h4-5H2,1-3H3,(H,8,10,11)
InChIKey	IBZITQLMQBSEDQ-UHFFFAOYSA-N
substructure TMS	1
substructure TBS	0
substructure H3ON	0
substructure CH3O	0
retention index (VAR5 method, n-alkanes C10–C36)	1,464.09
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%2725c437f8-61a3-492b-996f-b3bd49a8f72e%27)

Synonyms of Uracil, dihydro- (1TMS)

property	value
synonym	B001124
synonym	Uracil, dihydro- (1TMS)
2 synonym(s)

Metabolite mapped to Uracil, dihydro- (1TMS)

metabolite	stereoisomer	isotopomer
Uracil, dihydro-		ambient
1 metabolite(s)

Reference spectra of Uracil, dihydro- (1TMS)

replica	entry date	detection	method	species
1	7/19/2007 11:16:30 AM		VAR5	Reference Substance
1 spectrum(a)

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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