meradine
(BHVOFCPOXNYVCE-UHFFFAOYSA-N)
Structure
- SMILES
- S=c1[nH]c2c([nH]1)ncnc2N
- Molecular Formula:
- C5H5N5S
- Molecular Weight:
- 167.192
- Log P:
- 1.1789
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 115.47
- CAS Number(s):
- 7390-62-7
Synonym(s)
1.
meradine
2.
6-amino-8-purinethiol
3.
6-aminopurine-8-thiol
4.
8-mercaptoadenine
5.
8-mercaptoadine
6.
meradin
External Link(s)
| MeSH | C001700 |
| PubChem Compound | 5354970 |
| BindingDB | 94257 |
| CHEMBL | CHEMBL1720102 |
| ZINC | 18125321 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Kidney Diseases | 5378165 | CTD |
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