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Details Minoxidil

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Role Reference Substance
nameMinoxidil
MPIMP IDR002577
stereoisomer 
isotopomerambient
formulaC9H15N5O
molecular mass209.249
monoisotopic mass209.12766
InChIInChI=1S/C9H15N5O/c10-7-6-8(12-9(11)14(7)15)13-4-2-1-3-5-13/h6H,1-5,10H2,(H2,11,12)
InChIKeyZFMITUMMTDLWHR-UHFFFAOYSA-N
supplierSigma
supplier codeM4145
lot 
purity 
solubility 
general 
amount 
amount unit 
store temperature 1 
store temperature 2 
store dry 
store under argon 
store in dark 
contributing authorKusano, RIKEN Plant Service Center, Metabolome Analysis Research Team, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa, 230-0045, JAPAN
date of order 
date in 
date out 
date expired 
box number 
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27b61bc4b0-67c9-4b25-a0dd-6c1a066652cd%27)

Synonyms of Minoxidil

propertyvalue
CAS38304-91-5
ChEBI IDChEBI:6942
ChEBI ontologyhas role antihypertensive drug
ChEBI ontologyhas role vasodilator agent
ChEBI ontologyis a pyrimidine N-oxide
ChemSpider ID10438564
PubChem CID4201
PubChem SID24277853
synonym6-(1-Piperidinyl)-2,4-pyrimidinediamine 3-oxide
synonym6-(piperidin-1-yl)pyrimidine-2,4-diamine 3-oxide
20 synonym(s)

Metabolites mapped to Minoxidil

Replica of Minoxidil

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No Reference substances found!
compound timestamp information
deposited at 9/14/2006 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 10/1/2012 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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