N-acetyl-S-farnesylcysteine
(XTURYZYJYQRJDO-BNAHBJSTSA-N)
Structure
- SMILES
- C/C(=C\CSC[C@@H](C(=O)O)NC(=O)C)/CC/C=C(/CCC=C(C)C)\C
- Molecular Formula:
- C20H33NO3S
- Molecular Weight:
- 367.546
- Log P:
- 5.1190
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 91.7
- CAS Number(s):
- 135304-07-3
Synonym(s)
1.
N-acetyl-S-farnesylcysteine
2.
N-AFC
3.
N-acetyl-S-trans, trans-farnesyl-L-cysteine
4.
N-acetylfarnesylcysteine
External Link(s)
| MeSH | C068268 |
| PubChem Compound | 6438381 |
| ChEBI | 94750 |
| CHEMBL | CHEMBL1555989 |
| ZINC | 3871370 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hypokinesia | 10973524 | CTD | |
| 2 | Muscle Rigidity | 10973524 | CTD | |
| 3 | Tremor | 10973524 | CTD |
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