Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LGN9F8
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| Ligand Name |
3-Piperidin-4-yl-propionic acid
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| Synonyms |
1822-32-8; 3-Piperidin-4-yl-propionic acid; 4-Piperidinepropanoic acid; 3-(piperidin-4-yl)propanoic acid; 3-(4-piperidyl)propanoic Acid; 3-piperidin-4-ylpropanoic acid; 3-(Piperidin-4-yl)propanoicacid; 3-(Piperidin-4-yl)propionic acid; 3-(4-piperidinyl)propionic acid; 3-Piperidine-4-yl-propionic acid; MFCD03412486; Piperidine-4-propionic acid; CHEMBL110858; 4-Piperidinepropanoicacid; 4-piperidinepropionic acid; 3-piperidin4-ylpropanoic acid; SCHEMBL954535; 3-(4-Piperidyl)propionic acid; 3-piperidin4-yl-propionic acid; 3-(piperidin4-yl)propanoic acid; DTXSID80364076; 3-(4-Piperidinyl)-propionic acid; CS-D0044; ZINC4204051; BBL101138; BDBM50032949; STL554934; AKOS005067480; SB34520; AM100415; AS-41995; SY037227; DB-003980; 3-piperidin-4-yl-propionic acid, AldrichCPR; FT-0656291; EN300-36509; A812667; J-513072; Q27458558; F8881-6751; Z364250128; (1Z,3Z)-1,4-Dilithium-2,3-diphenyl-1,4-di(trimethylsilyl)buta-1,3-diene, 95%; BV7
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| Structure |
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Download2D MOL |
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| Formula |
C8H15NO2
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| Canonical SMILES |
C1CNCCC1CCC(=O)O
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| InChI |
1S/C8H15NO2/c10-8(11)2-1-7-3-5-9-6-4-7/h7,9H,1-6H2,(H,10,11)
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| InChIKey |
AUYQMCCWFNSFGV-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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