General Information of Drug (ID:
DR5967) |
Drug Name |
Tetramethylpyrazine
|
Synonyms |
Ligustizine; Ligustrazine; 2,3,5,6-Tetramethylpyrazine |
Indication |
Neurological disorder
[ICD11: 6B60]
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Discontinued in Phase 2
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
136.19 |
Topological Polar Surface Area |
25.8 |
Heavy Atom Count |
10 |
Rotatable Bond Count |
0 |
Hydrogen Bond Donor Count |
0 |
Hydrogen Bond Acceptor Count |
2 |
Cross-matching ID |
- PubChem CID
- 14296
- ChEBI ID
-
- CAS Number
-
- TTD Drug ID
- D09WFI
- Formula
- C8H12N2
- Canonical SMILES
- CC1=C(N=C(C(=N1)C)C)C
- InChI
- InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
- InChIKey
- FINHMKGKINIASC-UHFFFAOYSA-N
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