Binder Information
Binder General Information | Top | |||
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Binder ID |
BY12BQ
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Binder Name |
alpha-Asarone
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Synonyms |
Asarone; TRANS-ASARONE; trans-Isoasarone; Azaron; trans-Isoasaron; Asaron; Asarum camphor; 1,2,4-Trimethoxy-5-(1-propenyl)benzene; (E)-Asarone; 2,4,5-Trimethoxy-1-propenylbenzene; UNII-DQY9PNE5FK; alpha-Asaron; (E)-1,2,4-Trimethoxy-5-prop-1-enylbenzene; 1,2,4-trimethoxy-5-[(E)-prop-1-enyl]benzene; 1,2,4-trimethoxy-5-[(1E)-prop-1-en-1-yl]benzene; A-ASARONE; DQY9PNE5FK; CHEMBL333306; Benzene, 1,2,4-trimethoxy-5-(1E)-1-propenyl-; (E)-2,4,5-Trimethoxypropenylbenzene; 1,2,4-trimethoxy-5-propenyl-benzene; benzene, 1,2,4-trimethoxy-5-(1E)-1-propen-1-yl-; Etherophenol; Asarabacca camphor; trans-1,2,4-Trimethoxy-5-(1-propenyl)benzene; Benzene, 1,2,4-trimethoxy-5-(1-propenyl)-, (Z)-; CCRIS 1596; HSDB 3464; (E)-1,2,4-trimethoxy-5-(prop-1-enyl)benzene; EINECS 220-743-6; BRN 1910606; Isoasaron; Benzene, 1,2,4-trimethoxy-5-(1-propenyl)-, (E)-; AI3-36725; ZE-Asarone; (E)-1,2,4-Trimethoxy-5-(1-propenyl)benzene; Benzene, 1,2,4-trimethoxy-5-propenyl-, (E)-; Benzene, 1,2,4-trimethoxy-5-propenyl-, trans-; Isoasaron (6CI); EINECS 207-788-7; NSC 107257; ALPHA-ASARONUM; Alpha-Asarone ,(S); alpha-Asarone, 98%; Trans-(alpha )-asarone; Alpha-asarone alpha-asarone; 4-06-00-07476 (Beilstein Handbook Reference); SCHEMBL528746; MEGxp0_001333; ZINC56550; DTXSID00871878; 2,5-Trimethoxy-1-propenylbenzene; alpha-Asarone, analytical standard; HMS3885L22; BCP15389; HY-N0700; BBL028099; BDBM50240783; Benzene,2,4-trimethoxy-5-propenyl-; MFCD00064457; NSC107257; s4772; STL146379; AKOS001590148; trans-2,4,5-Trimethoxypropenylbenzene; AB02604; ACN-043314; CCG-266644; CS-5520; MCULE-2232214693; NSC-107257; Benzene, 1,2,4-trimethoxy-5-propenyl-; AS-13278; SC-19253; SC-80472; Benzene,2,4-trimethoxy-5-(1-propenyl)-; 1,2,4-Trimethoxy-5-propenyl-(E)-Benzene; 1,2,4-Trimethoxy-5-propenyl-trans-Benzene; 1,2,4-trimethoxy-5-trans-propenyl-benzene; AB0013259; ST50319782; Benzene, 1,2,4-trimethoxy-5-(1-propenyl)-; C17846; M-2120; 1,2,4-Trimethoxy-5-(1-propenyl)-(E)-Benzene; 1,2,4-Trimethoxy-5-[(1E)-1-propenyl]benzene; 1-((1E)prop-1-enyl)-2,4,5-trimethoxybenzene; Benzene, 1,2,4-trimethoxy-5-propenyl- (8CI); 1,2,4-trimethoxy-5-[(1E)-prop-1-enyl]benzene; 883A989; A819627; Benzene, 1,2,4-trimethoxy-5-(1-propen-1-yl)-; Q419658; benzene, 1,2,4-trimethoxy-5-[(1E)-1-propenyl]-; Q-100365; Benzene, 1,2,4-trimethoxy-5-(1-propenyl)- (9CI); (E)-1,2,4-TRIMETHOXY-5-(PROP-1-EN-1-YL)BENZENE
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Binder Type |
Small molecular drug
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Structure |
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Download2D MOL |
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Formula |
C12H16O3
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Canonical SMILES |
C/C=C/C1=CC(=C(C=C1OC)OC)OC
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InChI |
1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5-8H,1-4H3/b6-5+
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InChIKey |
RKFAZBXYICVSKP-AATRIKPKSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:78309
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