2-amino-5,6-dihydro-6-methyl-4H-1,3-thiazine
(BATVOUKHGLKDGQ-UHFFFAOYSA-N)
Structure
- SMILES
- CC1CCN=C(S1)N
- Molecular Formula:
- C5H10N2S
- Molecular Weight:
- 130.211
- Log P:
- 0.9624
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 63.68
- CAS Number(s):
- 1121-91-1
Synonym(s)
1.
2-amino-5,6-dihydro-6-methyl-4H-1,3-thiazine
2.
2-ADHMT
External Link(s)
| MeSH | C093124 |
| PubChem Compound | 1534 |
| ChEBI | 91610 |
| CHEMBL | CHEMBL106322 |
| Therapeutic Target Database | D01TDC |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 11576744 | CTD |
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