CHEBI:55357 - (R)-piperazine-2-carboxylic acid

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ChEBI Name (R)-piperazine-2-carboxylic acid ChEBI ID CHEBI:55357 ChEBI ASCII Name (R)-piperazine-2-carboxylic acid Definition A piperazine-2-carboxylic acid having (R)-configuration. 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 C5H10N2O2 Net Charge 0 Average Mass 130.14510 Monoisotopic Mass 130.07423 InChI InChI=1S/C5H10N2O2/c8-5(9)4-3-6-1-2-7-4/h4,6-7H,1-3H2,(H,8,9)/t4-/m1/s1 InChIKey JSSXHAMIXJGYCS-SCSAIBSYSA-N SMILES OC(=O)[C@H]1CNCCN1 Roles Classification Chemical Role(s): 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 (R)-piperazine-2-carboxylic acid (CHEBI:55357) is a piperazinecarboxylic acid (CHEBI:48683) (R)-piperazine-2-carboxylic acid (CHEBI:55357) is conjugate acid of (R)-piperazine-2-carboxylate (CHEBI:55358) (R)-piperazine-2-carboxylic acid (CHEBI:55357) is enantiomer of (S)-piperazine-2-carboxylic acid (CHEBI:55392) (R)-piperazine-2-carboxylic acid (CHEBI:55357) is tautomer of (R)-piperazine-2-carboxylic acid zwitterion (CHEBI:58917) Incoming (R)-piperazine-2-carboxylate (CHEBI:55358) is conjugate base of (R)-piperazine-2-carboxylic acid (CHEBI:55357) (S)-piperazine-2-carboxylic acid (CHEBI:55392) is enantiomer of (R)-piperazine-2-carboxylic acid (CHEBI:55357) (R)-piperazine-2-carboxylic acid zwitterion (CHEBI:58917) is tautomer of (R)-piperazine-2-carboxylic acid (CHEBI:55357) IUPAC Name (2R)-piperazine-2-carboxylic acid Registry Number Type Source 6384611 Beilstein Registry Number Beilstein Last Modified 14 July 2010