Difference between revisions of "2-HYDROXY-2-METHYLPROPANENITRILE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HYDROXY-2-METHYLPROPANENITRILE 2-HYDROXY-2-METHYLPROPANENITRILE] == * smiles: ** CC(O)(C)C#N...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(O)(C)C#N
 
** CC(O)(C)C#N
* common name:
 
** 2-hydroxy-2-methylpropanenitrile
 
* inchi key:
 
** InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 85.105     
 
** 85.105     
 +
* inchi key:
 +
** InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N
 +
* common name:
 +
** 2-hydroxy-2-methylpropanenitrile
 
* Synonym(s):
 
* Synonym(s):
 
** acetone cyanohydrin
 
** acetone cyanohydrin
Line 18: Line 18:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6406 6406]
 
* CAS : 75-86-5
 
* DRUGBANK : DB02203
 
 
* NCI:
 
* NCI:
 
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=131093 131093]
 
** [http://cactus.nci.nih.gov/ncidb2.2/?nsc=131093 131093]
* HMDB : HMDB60427
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C02659 C02659]
 
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.6166.html 6166]
 
** [http://www.chemspider.com/Chemical-Structure.6166.html 6166]
 +
* DRUGBANK : DB02203
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6406 6406]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15348 15348]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15348 15348]
 +
* CAS : 75-86-5
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C02659 C02659]
 +
* HMDB : HMDB60427
 
{{#set: smiles=CC(O)(C)C#N}}
 
{{#set: smiles=CC(O)(C)C#N}}
{{#set: common name=2-hydroxy-2-methylpropanenitrile}}
 
{{#set: inchi key=InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=85.105    }}
 
{{#set: molecular weight=85.105    }}
 +
{{#set: inchi key=InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N}}
 +
{{#set: common name=2-hydroxy-2-methylpropanenitrile}}
 
{{#set: common name=acetone cyanohydrin|2-hydroxyisobutyronitrile}}
 
{{#set: common name=acetone cyanohydrin|2-hydroxyisobutyronitrile}}
 
{{#set: produced by=RXN-5341}}
 
{{#set: produced by=RXN-5341}}

Latest revision as of 14:48, 10 January 2019

Metabolite 2-HYDROXY-2-METHYLPROPANENITRILE

  • smiles:
    • CC(O)(C)C#N
  • molecular weight:
    • 85.105
  • inchi key:
    • InChIKey=MWFMGBPGAXYFAR-UHFFFAOYSA-N
  • common name:
    • 2-hydroxy-2-methylpropanenitrile
  • Synonym(s):
    • acetone cyanohydrin
    • 2-hydroxyisobutyronitrile

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • NCI:
  • CHEMSPIDER:
  • DRUGBANK : DB02203
  • PUBCHEM:
  • CHEBI:
  • CAS : 75-86-5
  • LIGAND-CPD:
  • HMDB : HMDB60427