CHEBI:36750 - (R)-1-pyrroline-5-carboxylic acid

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ChEBI Name (R)-1-pyrroline-5-carboxylic acid
ChEBI ID CHEBI:36750
ChEBI ASCII Name (R)-1-pyrroline-5-carboxylic acid
Definition A 1-pyrroline-5-carboxylic acid in which the chiral centre has R configuration.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C5H7NO2
Net Charge 0
Average Mass 113.11460
Monoisotopic Mass 113.04768
InChI InChI=1S/C5H7NO2/c7-5(8)4-2-1-3-6-4/h3-4H,1-2H2,(H,7,8)/t4-/m1/s1
InChIKey DWAKNKKXGALPNW-SCSAIBSYSA-N
SMILES OC(=O)[C@H]1CCC=N1
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)-1-pyrroline-5-carboxylic acid (CHEBI:36750) is a 1-pyrroline-5-carboxylic acid (CHEBI:1372)
(R)-1-pyrroline-5-carboxylic acid (CHEBI:36750) is conjugate acid of (R)-1-pyrroline-5-carboxylate (CHEBI:58667)
(R)-1-pyrroline-5-carboxylic acid (CHEBI:36750) is enantiomer of (S)-1-pyrroline-5-carboxylic acid (CHEBI:371)
Incoming (R)-1-pyrroline-5-carboxylate (CHEBI:58667) is conjugate base of (R)-1-pyrroline-5-carboxylic acid (CHEBI:36750)
(S)-1-pyrroline-5-carboxylic acid (CHEBI:371) is enantiomer of (R)-1-pyrroline-5-carboxylic acid (CHEBI:36750)
IUPAC Name
(2R)-3,4-dihydro-2H-pyrrole-2-carboxylic acid
Registry Numbers Types Sources
8760341 Reaxys Registry Number Reaxys
8760341 Beilstein Registry Number Beilstein
Last Modified
23 January 2015