(2S,3S)-3-(2-aminophenylthio)-2-hydroxy-3-(4-methoxyphenyl)propionamide (HCID 10829366)

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Basic information

Standard SMILES: COc1ccc([C@H](Sc2ccccc2N)[C@@H](O)C(N)=O)cc1
InChIKey: GKFBHZZURPNZMH-CABCVRRESA-N
Molecular formula: C16H18N2O3S
Average molar mass: 318.4 g/mol
Monoisotopic mass: 318.10381361

Names & identifiers

Preferred name: (2S,3S)-3-(2-aminophenylthio)-2-hydroxy-3-(4-methoxyphenyl)propionamide
IUPAC: (2S,3S)-3-(2-aminophenyl)sulfanyl-2-hydroxy-3-(4-methoxyphenyl)propanamide

Names & synonyms

SCHEMBL8486523GKFBHZZURPNZMH-CABCVRRESA-N(2S,3S)-3-(2-aminophenylthio)-2-hydroxy-3-(4-methoxy-phenyl)propionamide(2S,3S)-3-(2-aminophenylthio)-2-hydroxy-3-(4-methoxyphenyl)propioamide(2S,3S)-3-(2-aminophenylthio)-2-hydroxy-3-(4-methoxyphenyl)propionamide