beta-phenylcysteine
(XYUBQWNJDIAEES-QMMMGPOBSA-N)
Structure
- SMILES
- N[C@H](C(=O)O)CSc1ccccc1
- Molecular Formula:
- C9H11NO2S
- Molecular Weight:
- 197.254
- Log P:
- 1.8909
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 2
- TPSA:
- 88.62
- CAS Number(s):
- 34317-61-8
Synonym(s)
1.
beta-phenylcysteine
2.
3-phenylcysteine
3.
S-phenylcysteine
External Link(s)
| MeSH | C042216 |
| PubChem Compound | 119462 6951196 |
| CHEMBL | CHEMBL63062 |
| ZINC | 403488 |
Adverse Drug Event(s)
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