Melarsoprol
(JCYZMTMYPZHVBF-UHFFFAOYSA-N)
Structure
- SMILES
- OCC1CS[As](S1)c1ccc(cc1)Nc1nc(N)nc(n1)N
- Type(s)
- Investigational
- ATC code(s)
- P01CD01
- Molecular Formula:
- C12H15AsN6OS2
- Molecular Weight:
- 398.339
- Log P:
- 1.5511
- Hydrogen Bond Acceptor:
- 8
- Hydrogen Bond Donor:
- 4
- TPSA:
- 173.57
- CAS Number(s):
- 494-79-1
Synonym(s)
1.
Melarsoprol
2.
Arsobal
3.
Mel B
4.
Melarsenoxid-BAL
5.
Melarsenoxid BAL
6.
MelarsenoxidBAL
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Arsenic Poisoning | 7496198 | CTD |
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