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Details 1,2,4-Triazole, 3-amino-

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Role Reference Substance
name1,2,4-Triazole, 3-amino-
MPIMP IDR000843
stereoisomer 
isotopomerambient
formulaC2H4N4
molecular mass84.080
monoisotopic mass84.04359
InChIInChI=1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)
InChIKeyKLSJWNVTNUYHDU-UHFFFAOYSA-N
supplierSigma
supplier codeA8056
lot95H2636
purity95
solubility 
general 
amount25
amount unitG
store temperature 1-20°C
store temperature 2-20°C
store dryFalse
store under argonFalse
store in darkFalse
contributing authorCatchpole G, Boelling C, Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), Am Muehlenberg 1, D-14476 Golm, Germany
date of order 
date in2000-01-01
date out 
date expired 
box number245
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/ReferenceSubstance(guid%27e5e15511-e246-4194-aac2-ebef12cb98e0%27)

Synonyms of 1,2,4-Triazole, 3-amino-

propertyvalue
BRENDA15432
CAS61-82-5
ChEBI IDChEBI:40036
ChEBI ontologyis a aromatic amine
ChEBI ontologyis a triazoles
ChemSpider ID1577
MetaCycCPD0-1491
PubChem CID1639
PubChem SID24891312
PubChem SID92298167
21 synonym(s)

Metabolites mapped to 1,2,4-Triazole, 3-amino-

Replica of 1,2,4-Triazole, 3-amino-

compound timestamp information
deposited at 10/22/2008 by Strehmel N., Max Planck Institute of Molecular Plant Physiology, Department of Molecular Plant Physiology (Prof. Willmitzer L), 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 Strehmel N., Hummel J.
service last updated 17/02/2017 © 2008-2014 Golm Metabolome Database - All rights reserved
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