S-(2-chloroethyl)cysteine
(STIGFNKEUDOLLO-UHFFFAOYSA-N)
Structure
- SMILES
- NC(C(=O)O)CSCCCl
- Molecular Formula:
- C5H10ClNO2S
- Molecular Weight:
- 183.656
- Log P:
- 1.0706
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 88.62
- CAS Number(s):
- 28361-96-8; 56674-34-1
Synonym(s)
1.
S-(2-chloroethyl)cysteine
2.
S-(2-chloroethyl)-DL-cysteine
3.
S-(2-chloroethyl)-L-cysteine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Thrombosis | 12732602 | CTD |
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