CHEBI:16357 - 3-(pyrazol-1-yl)-L-alanine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-(pyrazol-1-yl)-L-alanine
ChEBI ID CHEBI:16357
ChEBI ASCII Name 3-(pyrazol-1-yl)-L-alanine
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:19942, CHEBI:1440, CHEBI:11739
Supplier Information
Download Molfile XML SDF
Formulae C6H9N3O2
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 N[C@@H](Cn1cccn1)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 3-(pyrazol-1-yl)-L-alanine (CHEBI:16357) is a L-alanine derivative (CHEBI:83943)
3-(pyrazol-1-yl)-L-alanine (CHEBI:16357) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
3-(pyrazol-1-yl)-L-alanine (CHEBI:16357) is tautomer of 3-(pyrazol-1-yl)-L-alanine zwitterion (CHEBI:57747)
Incoming 3-(pyrazol-1-yl)-L-alanine zwitterion (CHEBI:57747) is tautomer of 3-(pyrazol-1-yl)-L-alanine (CHEBI:16357)
IUPAC Name
3-(1H-pyrazol-1-yl)-L-alanine
Synonyms Sources
3-(Pyrazol-1-yl)-L-alanine KEGG COMPOUND
3-(pyrazol-1-yl)-L-alanine ChEBI
beta-Pyrazol-1-ylalanine KEGG COMPOUND
beta-pyrazol-1-ylalanine ChEBI
Manual Xrefs Databases
C00001390 KNApSAcK
C01162 KEGG COMPOUND
View more database links
Registry Number Type Source
10162-27-3 CAS Registry Number KEGG COMPOUND
Last Modified
01 December 2014