Binder Information
Binder General Information | Top | |||
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Binder ID |
B3Z9FA
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Binder Name |
l-Pipecolic acid
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Synonyms |
(S)-Piperidine-2-carboxylic acid; l(-)-pipecolinic acid; L-Homoproline; h-hopro-oh; L-pipecolate; L-Pipecolinic acid; (2S)-piperidine-2-carboxylic acid; (l)-pipecolic acid; 2-Piperidinecarboxylic acid, (2S)-; L-(-)-Pipecolinic acid; (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; 69374CKB33; (S)-pipecolate; L-pipecolic acid zwitterion; Pipecolic acid, (-)-; MFCD00005981; D-(+)-Pipercolic acid; (S)-2-Piperidinecarboxylic acid; l-homopro; L-Pipecolinate; (S)-Pipecolinate; (-)-Pipecolate; NSC 93089; L-(-)-Pipecolate; PubChem5567; (S)-Pipecolinic acid; (S)-(-)-Pipecolate; (-)-l-pipecolinic acid; s-(-)-pipecolinic acid; bmse000237; L-Piperidine-2-carboxylate; (S)-2-Piperidinecarboxylate; SCHEMBL40185; KSC223E5T; (2s)-(-)-pipecolinic acid; (S)-piperidine-2-carboxylate; s-piperidine-2-carboxylic acid; 2(S)-Piperidinecarboxylic acid; CHEMBL322883; CTK1C3259; (2S)piperidine-2-carboxylic acid; ZINC157015; (S)-(-)-2-Piperidinecarboxylate; 2-Piperidinecarboxylicacid, (2S)-; ACT07825; Pipecolic acid, L-(-)- (8CI); (S)(-)-2-piperidinecarboxylic acid; ANW-43628; CP0058; L-Pipecolic acid, 99% (titration); s6302; SBB006732; AKOS005258385; AB00554; CS-W013450; EBD2156810; HY-W012734; LS30195; MCULE-9674307172; AM803674; BR-44409; DS-13286; L-Pipecolic acid, Proline homolog., 99%; 2-Piperidinecarboxylic acid, (S)- (9CI); AB0006104; P1404; EN300-66085; (S)-(-)-PIPERIDINE-2-CARBOXYLIC ACID; C00408; K-7385; L-Pipecolic acid, puriss., >=99.0% (NT); 105P951; Q-103016; Q27104171; 7C6A2DED-5E15-4DFB-BF48-F9D231169779; Z1270387296; UNII-H254GW7PVV component HXEACLLIILLPRG-YFKPBYRVSA-N
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C6H11NO2
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Canonical SMILES |
C1CCN[C@@H](C1)C(=O)O
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InChI |
1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1
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InChIKey |
HXEACLLIILLPRG-YFKPBYRVSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:30913
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