Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
BioCyc websites down
12/28 - 12/31
for maintenance.
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MetaCyc Compound: 3,3',5,5'-tetramethylbenzidine

Synonyms: TMB

Superclasses: a dye
an aromatic compound

Chemical Formula: C16H20N2

Molecular Weight: 240.35 Daltons

Monoisotopic Molecular Weight: 240.1626486524 Daltons

SMILES: CC1(C(=C(C)C=C(C=1)C2(C=C(C)C(=C(C)C=2)N))N)

InChI: InChI=1S/C16H20N2/c1-9-5-13(6-10(2)15(9)17)14-7-11(3)16(18)12(4)8-14/h5-8H,17-18H2,1-4H3

InChIKey: InChIKey=UAIUNKRWKOVEES-UHFFFAOYSA-N

Unification Links: ChemSpider:37605 , PubChem:41206

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): 270.2224 Inferred by computational analysis [Latendresse13]

Credits:
Created 03-Nov-2010 by Caspi R , SRI International


References

Latendresse13: Latendresse M. (2013). "Computing Gibbs Free Energy of Compounds and Reactions in MetaCyc."


Report Errors or Provide Feedback
Please cite the following article in publications resulting from the use of MetaCyc: Caspi et al, Nucleic Acids Research 42:D459-D471 2014
Page generated by SRI International Pathway Tools version 18.5 on Sat Dec 20, 2014, biocyc12.