Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
Metabolic Modeling Tutorial
discounted EARLY registration ends Dec 31, 2014
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MetaCyc Compound: phenylhydantoin

Synonyms: 5-phenylhydantoin

Chemical Formula: C9H8N2O2

Molecular Weight: 176.17 Daltons

Monoisotopic Molecular Weight: 176.0585775114 Daltons

SMILES: C1(C=CC(=CC=1)C2(NC(=O)NC2=O))

InChI: InChI=1S/C9H8N2O2/c12-8-7(10-9(13)11-8)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12,13)

InChIKey: InChIKey=NXQJDVBMMRCKQG-UHFFFAOYSA-N

Unification Links: ChEBI:359980 , ChemSpider:977 , NCI:40885 , PubChem:1002

Standard Gibbs Free Energy of Change Formation (ΔfG in kcal/mol): 42.16897 Inferred by computational analysis [Latendresse13]

In Reactions of unknown directionality:

Not in pathways:
phenylhydantoin + H2O = phenylureidoacetic acid


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 Thu Nov 27, 2014, BIOCYC13A.