CHEBI:57747 - 3-(pyrazol-1-yl)-L-alanine zwitterion

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ChEBI Name 3-(pyrazol-1-yl)-L-alanine zwitterion ChEBI ID CHEBI:57747 ChEBI ASCII Name 3-(pyrazol-1-yl)-L-alanine zwitterion Definition Zwitterionic form of 3-(pyrazol-1-yl)-L-alanine having an anionic carboxy group and a protonated α-amino group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H9N3O2 Net Charge 0 Average Mass 155.15460 Monoisotopic Mass 155.06948 InChI InChI=1S/C6H9N3O2/c7-5(6(10)11)4-9-3-1-2-8-9/h1-3,5H,4,7H2,(H,10,11)/t5-/m0/s1 InChIKey PIGOPELHGLPKLL-YFKPBYRVSA-N SMILES [NH3+][C@@H](Cn1cccn1)C([O-])=O ChEBI Ontology Outgoing 3-(pyrazol-1-yl)-L-alanine zwitterion (CHEBI:57747) is a amino-acid zwitterion (CHEBI:35238) 3-(pyrazol-1-yl)-L-alanine zwitterion (CHEBI:57747) is tautomer of 3-(pyrazol-1-yl)-L-alanine (CHEBI:16357) Incoming 3-(pyrazol-1-yl)-L-alanine (CHEBI:16357) is tautomer of 3-(pyrazol-1-yl)-L-alanine zwitterion (CHEBI:57747) IUPAC Name (2S)-2-azaniumyl-3-(1H-pyrazol-1-yl)propanoate Synonyms Sources (2S)-2-ammonio-3-(1H-pyrazol-1-yl)propanoate ChEBI 3-(pyrazol-1-yl)-L-alanine UniProt Last Modified 15 April 2015