Pyrithiamine
(DMVBWVASDWGFNH-UHFFFAOYSA-M)
Structure
- SMILES
- OCCc1ccc[n+](c1C)Cc1cnc(nc1N)C.Br.[Br-]
- Molecular Formula:
- C14H20Br2N4O
- Molecular Weight:
- 420.143
- Log P:
- -0.9105
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 3
- TPSA:
- 75.91
- CAS Number(s):
- 534-64-5
Synonym(s)
1.
Pyrithiamine
2.
Heterovitamin B 1
3.
Neopyrithiamine
4.
1, Heterovitamin B
5.
B 1, Heterovitamin
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Thiamine Deficiency | 27984051 | CTD |
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