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Details of biuret

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Role Metabolite
MPIMP IDM001530
stereoisomer 
isotopomerambient
formulaC2H5N3O2
molecular mass103.080
monoisotopic mass103.03818
InChIInChI=1S/C2H5N3O2/c3-1(6)5-2(4)7/h(H5,3,4,5,6,7)
InChIKeyOHJMTUPIZMNBFR-UHFFFAOYSA-N
class 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%274fec8f40-b66e-49a2-99f8-0972d60ea628%27)

Synonyms of biuret

propertyvalue
CAS108-19-0
ChEBI IDCHEBI:18138
ChEBI ontologyis a condensed ureas
ChemSpider ID7625
MetaCycCPD-809
synonym(aminocarbonyl)urea
synonym2-imidodicarbonic diamide
synonymallophanamide
synonymbiuret
synonymcarbamoylurea
13 synonym(s)
    of 2    

Derivatives of biuret

Reference substances of biuret

reference substancesuppliersupplier codelot
No Reference substances found!

Isotopomers and stereoisomers of biuret

Quantitative biuret Profile Data

Each graph visualises metabolite concentrations across a single metabolite profiling experiment. Each box plot represents relative (normalised) metabolite concentrations for single replica groups in the specific metabolite profiling experiment.
NameOrganismFactorHeatmapBox plotVarianceAnova F score
no metabolite profile(s) found.

Qualitative biuret Profile Data

species
no qualitative metabolite profile data available!
compound timestamp information
deposited at 9/24/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, 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 Hummel J.
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