S-(1,2,3,4,4-pentachloro-1,3-butadienyl)glutathione
(VZRXIAGWZWMHMI-YTSWDMLESA-N)
Structure
- SMILES
- O=C(N[C@H](C(=O)NCC(=O)O)CS/C(=C(/C(=C(Cl)Cl)Cl)\Cl)/Cl)CC[C@@H](C(=O)O)N
- Molecular Formula:
- C14H16Cl5N3O6S
- Molecular Weight:
- 531.623
- Log P:
- 3.6116
- Hydrogen Bond Acceptor:
- 10
- Hydrogen Bond Donor:
- 5
- TPSA:
- 184.12
- CAS Number(s):
- 89021-88-5
Synonym(s)
1.
S-(1,2,3,4,4-pentachloro-1,3-butadienyl)glutathione
2.
1-(glutathion-S-yl)-1,2,3,4,4-pentachloro-1,3-butadiene
3.
1-GTB-butadiene
4.
GPCB
5.
PCBD-GSH
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Kidney Diseases | 3764322 8685901 | CTD |
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