2-methylthioadenosine
(AJNDEAZTAFKOOO-KQYNXXCUSA-N)
Structure
- SMILES
- OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(SC)nc2N
- Molecular Formula:
- C11H15N5O4S
- Molecular Weight:
- 313.333
- Log P:
- -0.6769
- Hydrogen Bond Acceptor:
- 10
- Hydrogen Bond Donor:
- 4
- TPSA:
- 164.84
- CAS Number(s):
- 4105-39-9
Synonym(s)
1.
2-methylthioadenosine
External Link(s)
| MeSH | C021714 |
| PubChem Compound | 3080604 |
| BindingDB | 50335292 |
| CHEMBL | CHEMBL1651381 |
| ZINC | 33902358 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Thrombosis | 14597584 | CTD |
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