Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Amino-3-(phosphonomethylene)cyclobutane-1-carboxylic acid
RN: 140480-88-2
InChIKey: TUMBRQYLINUHAB-ARJAWSKDSA-N

Note

  • Potently inhibits evoked field potentials in the rat lateral perforant path.

Molecular Formula

  • C6-H10-N-O5-P

Molecular Weight

  • 207.121
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1-Amino-3-(phosphonomethylene)cyclobutane-1-carboxylic acid

Synonyms

  • (+-)-1-Amino-3-(phsophonomethylene)cyclobutanecarboxylic acid
  • Cyclobutylene AP5

Systematic Name

  • Cyclobutanecarboxylic acid, 1-amino-3-(phsophonomethylene)-, (+-)-

Registry Numbers

CAS Registry Number

  • 140480-88-2

System Generated Number

  • 0140480882

Structure Descriptors

InChI

1S/C6H10NO5P/c7-6(5(8)9)1-4(2-6)3-13(10,11)12/h3H,1-2,7H2,(H,8,9)(H2,10,11,12)/b4-3-

InChIKey

TUMBRQYLINUHAB-ARJAWSKDSA-N

Smiles

C1(\CC(C1)(N)C(O)=O)=C\P(=O)(O)O