| Drug Name: | S-Adenosylmethionine (29908-03-0) |
|---|---|
| PubChem ID: | 24762165 |
| SMILES: | C[S+](CC[C@@H](C(=O)[O-])[NH3+])C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)O |
| InchiKey: | MEFKEPWMEQBLKI-AIRLBKTGSA-O |
| Therapeutic Category: |
| Molecular Weight (dalton) | : | 399.453 |
| LogP | : | -3.9737 |
| Ring Count | : | 2 |
| Hydrogen Bond Acceptor Count | : | 10 |
| Hydrogen Bond Donor Count | : | 4 |
| Total Polar Surface Area | : | 187.08 |
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