Basic information
- Standard SMILES
COC(=O)[C@H](N)c1ccccc1.Cl- InChIKey
DTHMTBUWTGVEFG-DDWIOCJRSA-N- Molecular formula
- C9H12ClNO2
- Average molar mass
- 201.65 g/mol
- Monoisotopic mass
- 201.0556563
Names & identifiers
- Preferred name
- D-Phenylglycine methyl ester hydrochloride
- IUPAC
- methyl (2R)-2-amino-2-phenylacetate;hydrochloride
Names & synonyms
19883-41-1d-phenylglycine methyl ester hydrochlorideRefChem:1082922H-D-Phg-OMe.HClH-D-PHG-OME HCL(R)-(-)-2-Phenylglycine methyl ester hydrochloride(R)-2-Phenylglycine Methyl Ester HydrochlorideMFCD00137487METHYL (2R)-2-AMINO-2-PHENYLACETATE HYDROCHLORIDEMethyl (R)-2-amino-2-phenylacetate hydrochlorideBenzeneacetic acid, a-amino-, methyl ester, hydrochloride, (aR)-methyl (2R)-2-amino-2-phenylacetate;hydrochloride
Show more names
(R)-Methyl 2-amino-2-phenylacetate hydrochlorideMethyl (2R)-amino(phenyl)acetate hydrochlorideD-(-)-2-Phenylglycine methyl ester hydrochloride(R)-2-PHENYLGLYCINE METHYL ESTER HCl(R)-methyl 2-amino-2-phenylacetate, hydrochloride saltH-D-Phg-OMe hydH-D-Phg-OMe hydrochlorideSCHEMBL1143309
Database identifiers
- CAS
19883-41-1- PubChem CID
- 12247453
- DTXSID
DTXSID101377867
Properties
Computed structural properties
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 153
Related reactions
6 records
Linked notes
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