Basic information
- Standard SMILES
COC(=O)[C@H](CCSC)NC(=O)c1ccc(N)cc1-c1ccccc1.Cl- InChIKey
NTGGGTLQVXQRDZ-LMOVPXPDSA-N- Molecular formula
- C19H23ClN2O3S
- Average molar mass
- 394.9 g/mol
Names & identifiers
- Preferred name
- (4-Amino-2-phenylbenzoyl)methionine methyl ester hydrochloride
- IUPAC
- methyl (2S)-2-[(4-amino-2-phenylbenzoyl)amino]-4-methylsulfanylbutanoate;hydrochloride
Names & synonyms
(4-amino-2-phenylbenzoyl)methionine methyl ester hydrochloride[4-amino-2-phenylbenzoyl]methionine methyl ester hydrochlorideSCHEMBL5935191NTGGGTLQVXQRDZ-LMOVPXPDSA-N4-amino-2-phenylbenzoylmethionine methyl ester hydrochloride4-amino-2-phenylbenzoyl methionine methyl ester hydrochloride4-amino-2-phenylbenzoyl-(S)-methionine methyl ester hydrochloride
Database identifiers
- PubChem CID
- 69612387
Properties
Computed structural properties
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 440
Related reactions
10 records
Compound notes
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