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Details of albendazole

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Role	Metabolite
MPIMP ID	M001496
stereoisomer
isotopomer	ambient
formula	C12H15N3O2S
molecular mass	265.333
monoisotopic mass	265.08850
InChI	InChI=1S/C12H15N3O2S/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
InChIKey	HXHWSAZORRCQMX-UHFFFAOYSA-N
class
application/atom+xml	http://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Metabolite(guid%279ac3c629-21c7-4094-b5eb-73dd92f5efbc%27)

Synonyms of albendazole

property	value
CAS	54965-21-8
ChEBI ID	CHEBI:16664
ChEBI ontology	has role microtubule-destabilising agent
ChEBI ontology	has role tubulin modulator
ChEBI ontology	is a benzimidazoles
ChEBI ontology	is a carbamate ester
ChemSpider ID	1998
MetaCyc	ALBENDAZOLE
synonym	(5-(propylthio)-1H-benzimidazol-2-yl)carbamic acid methyl ester
synonym	5-(propylthio)-2-carbomethoxyaminobenzimidazole
18 synonym(s)
Page of 2 Results per page:

Derivatives of albendazole

analyte	stereoisomer	isotopomer
[2082] albendazole [21.986]		ambient
1 analyte(s)

Reference substances of albendazole

reference substance	supplier	supplier code	lot
No Reference substances found!

Isotopomers and stereoisomers of albendazole

metabolite	stereoisomer	isotopomer
no hits!

Quantitative albendazole 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.

Name	Organism	Factor	Heatmap	Box plot	Variance	Anova F score
no metabolite profile(s) found.

Qualitative albendazole 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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