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CHEBI:21560 - N-acetyl-L-proline

Default Structure
ChEBI IDCHEBI:21560
ChEBI NameN-acetyl-L-proline
Stars
ASCII NameN-acetyl-L-proline
Last Modified7 January 2015
DownloadsMolfile
FormulaC7H11NO3
Net Charge0
Average Mass157.169
Monoisotopic Mass157.07389
SMILES[H][C@@]1(C(=O)O)CCCN1C(C)=O
InChIInChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m0/s1
InChIKeyGNMSLDIYJOSUSW-LURJTMIESA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
(2S)-1-acetylpyrrolidine-2-carboxylic acidIUPAC
AcetylprolineChemIDplus
Registry NumbersSources
CAS:68-95-1ChemIDplus