N-acetyl-S-pentachloro-1,3-butadienylcysteine
(HMFZXPFVUQXTHQ-ZPFUWANQSA-N)
Structure
- SMILES
- CC(=O)N[C@H](C(=O)O)CS/C(=C(/C(=C(Cl)Cl)Cl)\Cl)/Cl
- Molecular Formula:
- C9H8Cl5NO3S
- Molecular Weight:
- 387.495
- Log P:
- 4.2320
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 91.7
- CAS Number(s):
- 89784-39-4
Synonym(s)
1.
N-acetyl-S-pentachloro-1,3-butadienylcysteine
2.
HCBD-NAC
3.
N-acetyl-S-(1,2,3,4,4-pentachloro-1,3-butadienyl)cysteine
4.
N-acetyl-S-(1,2,3,4,4-pentachlorobutadienyl)cysteine
5.
N-acetyl-S-(pentachlorobutadienyl)-1-cysteine
6.
PCBAC
7.
PCBD-NAC
8.
S-pentachlorobutadienyl-N-acetylcysteine
9.
hexachlorobutadiene-N-acetylcysteine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Kidney Diseases | CTD | ||
| 2 | Necrosis | 3781430 | CTD |
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