N7P

1-ACETYL-L-PROLINE

Created:2003-02-21
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count22
Chiral Atom Count1
Bond Count22
Aromatic Bond Count0
2D diagram of N7P

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Chemical Component Summary

Name1-ACETYL-L-PROLINE
SynonymsN-ACETYLPROLINE
Systematic Name (OpenEye OEToolkits)(2~{S})-1-ethanoylpyrrolidine-2-carboxylic acid
FormulaC7 H11 N O3
Molecular Weight157.167
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01OC(=O)C1N(C(=O)C)CCC1
SMILESCACTVS3.385CC(=O)N1CCC[CH]1C(O)=O
SMILESOpenEye OEToolkits2.0.5CC(=O)N1CCCC1C(=O)O
Canonical SMILESCACTVS3.385 CC(=O)N1CCC[C@H]1C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.5 CC(=O)N1CCC[C@H]1C(=O)O
InChIInChI1.03 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
InChIKeyInChI1.03 GNMSLDIYJOSUSW-LURJTMIESA-N

Drug Info: DrugBank

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
DrugBank IDDB03360 
NameN-Acetylproline
Groups experimental
Synonyms
  • Acetyl proline
  • (S)-N-acetylproline
  • (S)-1-acetylpyrrolidine-2-carboxylic acid
  • N-acetyl-L-proline
  • 1-acetylproline
Categories
  • Amino Acids
  • Amino Acids, Cyclic
  • Amino Acids, Peptides, and Proteins
  • Imino Acids
CAS number68-95-1

Drug Targets

DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
NameTarget SequencePharmacological ActionActions
(5R)-carbapenem-3-carboxylate synthaseMSEIVKFNPVMASGFGAYIDHRDFLEAKTETIKNLLMRQGFVVVKNLDID...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 66141
ChEMBL CHEMBL1234599
ChEBI CHEBI:21560
CCDC/CSD LIKMUP
COD 2019244