| 2D Structure | |
| CID | 14296 |
| Target | CYP1A2 |
| IUPAC Name | 2,3,5,6-tetramethylpyrazine |
| InChI | InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3 |
| InChI Key | FINHMKGKINIASC-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(N=C(C(=N1)C)C)C |
| Isomeric SMILES | CC1=C(N=C(C(=N1)C)C)C |
| Molecular Formula | C8H12N2 |
| Molecular Weight | 136.19 |
| synonyms | ['2,3,5,6-Tetramethylpyrazine', 'TETRAMETHYLPYRAZINE', '1124-11-4', 'Ligustrazine', 'Pyrazine, tetramethyl-', 'Bs factor', 'Tetrapyrazine', 'Tetramethylpyrazin', 'Chuanxiongzine', 'Liqustrazine', '2,3,5,6-Tetramethyl pyrazine', 'chuanxingzine', 'FEMA No. 3237', 'Ligustrazin', '2,3,5,6,-Tetramethyl-1,4-pyrazine', 'EINECS 214-391-2', 'V80F4IA5XG', 'NSC 36080', 'NSC 46451', 'CHUANXIONGQIN', '2,3,5,6-Tetramethylpyrazine (natural)', 'DTXSID6047070', 'FEMA 3237', 'Pyrazine, 2,3,5,6-tetramethyl-', 'NSC-36080', 'NSC-46451', 'LIGUSTRAZINE [WHO-DD]', '2,3,5,6-Tetramethyl-pyrazine', 'DTXCID4027070', 'CHEBI:133246', '2,3,5,6-TETRAMETHYLPYRAZINE [FCC]', '2,3,5,6-TETRAMETHYLPYRAZINE [FHFI]', 'tetramethyl pyrazine', '214-391-2', 'Ligustizine', 'MFCD00006146', 'MLS000069594', 'SMR000059042', '2,5,6-Tetramethylpyrazine', 'TMPZ', 'UNII-V80F4IA5XG', 'Ligustrazine (Standard)', 'Opera_ID_849', 'TMP?', 'SCHEMBL77624', 'CHEMBL303697', 'FINHMKGKINIASC-UHFFFAOYSA-', 'HY-N0264R', '2,3,5,6-Tetra-methyl-pyrazine', 'Pyrazine, 2,3,5,6-tetramethyl', 'GLXC-10218', 'HMS2235K03', 'HMS3371J08', 'HY-N0264', 'NSC36080', 'NSC46451', 'Tox21_302313', 'BBL012277', 's3956', 'STL163591', '2,3,5,6-Tetramethylpyrazine, 98%', 'AKOS003398567', 'CCG-207974', 'CS-W023183', 'FT04172', 'NCGC00247063-01', 'NCGC00256097-01', 'AC-10515', 'AC-34076', 'AS-13206', 'SY011353', 'CAS-1124-11-4', 'DB-003786', 'NS00013238', 'T0972', '2,3,5,6-Tetramethylpyrazine, >=98%, FG', 'EN300-113945', 'F11202', '2,3,5,6-Tetramethylpyrazine, analytical standard', 'A802574', 'AC-907/25014219', '2,3,5,6-Tetramethylpyrazine, natural, >=98%, FG', 'BRD-K25691735-001-09-5', 'Q11319317', 'Z1741976694', '2,3,5,6-Tetramethylpyrazine, Vetec(TM) reagent grade, 98%', 'InChI=1/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3'] |
From Pubchem