PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Piperlongumine
PCNDIDP0127
Pubchem CID : 637858
Molecular formula: C17H19NO5

Molecular weight : 317.340

Canonical SMILES : COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCC=CC2=O

Synonymes : Piperlongumine|Piplartine|20069-09-4|UNII-SGD66V4SVJ|SGD66V4SVJ|(E)-1-(3-(3,4,5-trimethoxyphenyl)acryloyl)-5,6-dihydropyridin-2(1H)-one|PPLGM|CHEBI:8241|Piperlongumin|1-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-1,2,5,6-tetrahydropyridin-2-one|2(1H)-Pyridinone, 5,6-dihydro-1-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-, (E)-|BRD2293|BRD-2293|2(1H)-Pyridinone, 5,6-dihydro-1-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-|1-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-2,3-dihydropyridin-6-one|(E)-1-[3-(3,4,5-Trimethoxyphenyl)acryloyl]-5,6-dihydropyridin-2(1H)-one|Piplartine;PPLGM|Prestwick_399|MFCD00075706|FERROUSFLUOBORATE|ST079382|Prestwick2_000604|Prestwick3_000604|Piperlongumine; Piplartine|PIPERLONGUMINE [MI]|5,6-Dihydro-1-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-2(1H)-pyridinone|BSPBio_000508|PIPERLONGUMINE [INCI]|MLS002153903|SCHEMBL173092|SPECTRUM1505135|BPBio1_000560|CHEMBL465843|SCHEMBL2465593|1-[3-(3,4,5-Trimethoxy-phenyl)-acryloyl]-5,6-dihydro-1H-pyridin-2-one|ACon1_001541|CHEBI:92424|DTXSID801029762|HMS1569J10|HMS2096J10|HMS2234K24|Piperlongumine, >=97% (HPLC)|BCP13030|EX-A2925|HY-N2329|BDBM50462013|NSC794671|s7551|AKOS024284776|CCG-214375|NSC-794671|NCGC00096028-01|NCGC00096028-02|NCGC00096028-03|NCGC00096028-04|NCGC00096028-14|AC-32683|AS-74140|BP-25401|SMR001233252|CS-0021113|P2361|A14124|EN300-7424497|A920539|SR-01000841248|A1-00162|J-012992|N-(3,4,5-Trimethoxycinnamoyl)-D3-piperidin-2-one|Q7197361|SR-01000841248-2|BRD-K24132293-001-05-3|BRD-K24132293-001-09-5|BRD-K24132293-001-16-0|5,6-Dihydro-1-(3,4,5-trimethoxycinnamoyl)-2(1H)-pyridinone|1-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]-5,6-dihydro-2(1H)-pyridinone|1-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]-5,6-dihydro-2(1H)-pyridinone #|1-[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]-5,6-dihydropyridin-2(1H)-one|5,6-Dihydro-1-[1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl]-2(1H)-pyridinone, 9CI|5,6-dihydro-1-[1-oxo-3-(3,4,5-triMethoxyphenyl)-allyl]-2(1H)-pyridinone|5,6-Dihydro-1-[1-oxo-3-(3,4,5-trimethoxyphenyl)-trans-2-propenyl]-2(1H)-pyridinone|Prop-2-en-1-one, 3-(3,4,5-trimethoxyphenyl)-1-(2,3-dihydropyridin-6(1H)-one-1-yl)-|(2E)-1-(1,2,5,6-Tetrahydro-2-oxopyridine-1-yl)-3-(3,4,5-trimethoxyphenyl)-2-propene-1-one|2(1H)-PYRIDINONE, 5,6-DIHYDRO-1-(1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2- PROPENYL)-, (E)-

Structure
3D structure 2D structure
637858
Predicted properties (NCBI Pubchem)

Physicochemical Properties