CHEBI:21560 - N-acetyl-L-proline

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ChEBI Name N-acetyl-L-proline
ChEBI ID CHEBI:21560
ChEBI ASCII Name N-acetyl-L-proline
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C7H11NO3
Net Charge 0
Average Mass 157.16710
Monoisotopic Mass 157.07389
InChI InChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m0/s1
InChIKey GNMSLDIYJOSUSW-LURJTMIESA-N
SMILES CC(=O)N1CCC[C@H]1C(O)=O
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 N-acetyl-L-proline (CHEBI:21560) is a N-acetyl-L-amino acid (CHEBI:21545)
N-acetyl-L-proline (CHEBI:21560) is a N-acylpyrrolidine (CHEBI:46766)
N-acetyl-L-proline (CHEBI:21560) is a L-proline derivative (CHEBI:84186)
N-acetyl-L-proline (CHEBI:21560) is a pyrrolidinemonocarboxylic acid (CHEBI:46701)
Incoming N-terminal N-acetyl-L-proline residue (CHEBI:140859) is substituent group from N-acetyl-L-proline (CHEBI:21560)
IUPAC Name
1-acetyl-L-proline
Synonyms Sources
(2S)-1-acetylpyrrolidine-2-carboxylic acid IUPAC
Acetylproline ChemIDplus
Registry Number Type Source
68-95-1 CAS Registry Number ChemIDplus
Last Modified
07 January 2015