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L-pipecolic acid

  • Formula: C6H11NO2

  • Molecular weight: 129.16

  • Smiles: C1CCNC(C1)C(=O)O

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L-pipecolic acid

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
Fungi

Names

  • Mycotoxin name: L-pipecolic acid

  • First synonym: L-pipecolic acid

  • Synonyms: l-Pipecolic acid,3105-95-1,(S)-Piperidine-2-carboxylic acid,l(-)-pipecolinic acid,L-Homoproline,h-hopro-oh,(2S)-piperidine-2-carboxylic acid,L-Pipecolinic acid,L-pipecolate,L-(-)-Pipecolinic acid,(l)-pipecolic acid,2-Piperidinecarboxylic acid, (2S)-,(S)-pipecolic acid,(-)-Pipecolic acid,l-piperidine-2-carboxylic acid,(S)-(-)-2-Piperidinecarboxylic acid,L-(-)-pipecolic acid,h-homopro-oh,UNII-69374CKB33,EINECS 221-462-1,(-)-(S)-pipecolic acid,(S)-(-)-pipecolic acid,CHEBI:30913,69374CKB33,(S)-pipecolate,Pipecolic acid, (-)-,83680-83-5,(S)-2-Piperidinecarboxylic acid,(-)-l-pipecolinic acid,l-homopro,L-Pipecolinate,(S)-Pipecolinate,(-)-Pipecolate,YCP,NSC 93089,L-(-)-Pipecolate,(S)-Pipecolinic acid,(S)-(-)-Pipecolate,PCA;,s-(-)-pipecolinic acid,bmse000237,L-Piperidine-2-carboxylate,(S)-2-Piperidinecarboxylate,SCHEMBL40185,(2s)-(-)-pipecolinic acid,(S)-piperidine-2-carboxylate,s-piperidine-2-carboxylic acid,2(S)-Piperidinecarboxylic acid,CHEMBL322883,S)-2-Piperidinecarboxylic acid,(2S)piperidine-2-carboxylic acid,ZINC157015,(S)-(-)-2-Piperidinecarboxylate,ACT07825,Pipecolic acid, L-(-)- (8CI),(S)(-)-2-piperidinecarboxylic acid,CP0058,L-Pipecolic acid, 99% (titration),s6302,SBB006732,AKOS005258385,CS-W013450,EBD2156810,HY-W012734,LS30195,MCULE-9674307172,Piperidine-2-carboxylic acid;H-HoPro-OH,AM803674,DS-13286,L-Pipecolic acid, Proline homolog., 99%,2-Piperidinecarboxylic acid, (S)- (9CI),AB0006104,A5640,P1404,EN300-66085,C00408,L-Pipecolic acid, puriss., >=99.0% (NT),105P951,Q-103016,Q27104171,7C6A2DED-5E15-4DFB-BF48-F9D231169779,Z1270387296,UNII-H254GW7PVV component HXEACLLIILLPRG-YFKPBYRVSA-N

Identifiers / External links

Structure

  • Smiles: C1CCNC(C1)C(=O)O

  • Isomeric smiles: C1CCN[C@@H](C1)C(=O)O

  • Inchi: InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1

  • Inchikey: HXEACLLIILLPRG-YFKPBYRVSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C6H11NO2

  • Molecular weight: 129.16

  • Monoisotopic mass: 129.078978594

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