oltipraz
(CKNAQFVBEHDJQV-UHFFFAOYSA-N)
Structure
- SMILES
- S=c1ssc(c1C)c1cnccn1
- Type(s)
- Investigational
- Molecular Formula:
- C8H6N2S3
- Molecular Weight:
- 226.342
- Log P:
- 3.3045
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 0
- TPSA:
- 114.35
- CAS Number(s):
- 64224-21-1
Synonym(s)
1.
oltipraz
2.
35 972 R.P.
3.
4-methyl-5-pyrazinyl-3H-1,2-dithiole-3-thione
4.
4-methyl-PDT
5.
5-(2-pyrazinyl)-4-methyl-1,2-dithiol-3-thione
6.
RP 35972
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 19181614 | CTD | |
| 2 | Hyperglycemia | 20086057 | CTD | |
| 3 | Liver Cirrhosis, Experimental | 16544323 | CTD |
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