Difference between revisions of "1-CHLORO-24-DINITROBENZENE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-CHLORO-24-DINITROBENZENE 1-CHLORO-24-DINITROBENZENE] == * smiles: ** C1(C=C(Cl)C(=CC=1[N+]([O...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)
 
** C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)
* common name:
 
** 1-chloro-2,4-dinitrobenzene
 
* inchi key:
 
** InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 202.554     
 
** 202.554     
 +
* inchi key:
 +
** InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
 +
* common name:
 +
** 1-chloro-2,4-dinitrobenzene
 
* Synonym(s):
 
* Synonym(s):
 
** CDNB
 
** CDNB
Line 17: Line 17:
 
* [[GST-RXN]]
 
* [[GST-RXN]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
+
* NCI:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6 6]
+
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=6292 6292]
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.13868426.html 13868426]
 
** [http://www.chemspider.com/Chemical-Structure.13868426.html 13868426]
Line 25: Line 25:
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C14397 C14397]
 
** [http://www.genome.jp/dbget-bin/www_bget?C14397 C14397]
* NCI:
+
* PUBCHEM:
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=6292 6292]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6 6]
 
{{#set: smiles=C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)}}
 
{{#set: smiles=C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)}}
{{#set: common name=1-chloro-2,4-dinitrobenzene}}
 
{{#set: inchi key=InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=202.554    }}
 
{{#set: molecular weight=202.554    }}
 +
{{#set: inchi key=InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N}}
 +
{{#set: common name=1-chloro-2,4-dinitrobenzene}}
 
{{#set: common name=CDNB}}
 
{{#set: common name=CDNB}}
 
{{#set: reversible reaction associated=GST-RXN}}
 
{{#set: reversible reaction associated=GST-RXN}}

Latest revision as of 11:30, 10 January 2019

Metabolite 1-CHLORO-24-DINITROBENZENE

  • smiles:
    • C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)
  • molecular weight:
    • 202.554
  • inchi key:
    • InChIKey=VYZAHLCBVHPDDF-UHFFFAOYSA-N
  • common name:
    • 1-chloro-2,4-dinitrobenzene
  • Synonym(s):
    • CDNB

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(C=C(Cl)C(=CC=1[N+]([O-])=O)[N+]([O-])=O)" cannot be used as a page name in this wiki.