(S)-Methyl 2-amino-3-(thiophen-2-yl)propanoate hydrochloride
Basic information
- Standard SMILES
COC(=O)[C@@H](N)Cc1cccs1.Cl- InChIKey
JOTSVOSIVDVLQL-FJXQXJEOSA-N- Molecular formula
- C8H12ClNO2S
- Average molar mass
- 221.71 g/mol
Names & identifiers
- Preferred name
- (S)-Methyl 2-amino-3-(thiophen-2-yl)propanoate hydrochloride
- IUPAC
- methyl (2S)-2-amino-3-thiophen-2-ylpropanoate;hydrochloride
Names & synonyms
137490-86-9(S)-Methyl 2-amino-3-(thiophen-2-yl)propanoate hydrochloride(S)-Methyl 2-amino-3-(thiophen-2-yl)propanoate HClMFCD24434989METHYL (S)-2-AMINO-3-(THIOPHEN-2-YL)PROPANOATE HYDROCHLORIDESCHEMBL7066923JOTSVOSIVDVLQL-FJXQXJEOSA-NY13973F829164beta-(2-thienyl)-L-alanine methyl ester hydrochloridemethyl (2S)-2-amino-3-(2-thienyl)propanoate;hydrochloridemethyl (2S)-2-amino-3-thiophen-2-ylpropanoate;hydrochloride
Database identifiers
- PubChem CID
- 69976552
Properties
Computed structural properties
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 163
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…