S-pentachlorobuta-1,3-dien-yl-cysteine
(GEAIQETWXSVTMO-KEZSNRNCSA-N)
Structure
- SMILES
- OC(=O)[C@H](CS/C(=C(/C(=C(Cl)Cl)Cl)\Cl)/Cl)N
- Molecular Formula:
- C7H6Cl5NO2S
- Molecular Weight:
- 345.458
- Log P:
- 4.3640
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 88.62
- CAS Number(s):
- 87619-82-7
Synonym(s)
1.
S-pentachlorobuta-1,3-dien-yl-cysteine
2.
5-(1,2,3,4,4-pentachloro-1,3-butadienyl)-L-cysteine
3.
PCBC
4.
S-pentachlorobutadienyl-L-cysteine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Kidney Diseases | 3764322 4017103 | CTD |
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