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CHEBI:47618 - (2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL

Default Structure
ChEBI IDCHEBI:47618
ChEBI Name(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL
Stars
DownloadsMolfile
FormulaC10H14ClNO
Net Charge0
Average Mass199.681
Monoisotopic Mass199.07639
SMILES[H]O[C@@]([H])(C([H])([H])Cl)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H]
InChIInChI=1S/C10H14ClNO/c11-7-10(13)9(12)6-8-4-2-1-3-5-8/h1-5,9-10,13H,6-7,12H2/t9-,10-/m0/s1
InChIKeyYXWOYBQZWSLSMU-UWVGGRQHSA-N
ChEBI Ontology
Outgoing Relation(s)
(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OL (CHEBI:47618) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(2R,3S)-3-amino-1-chloro-4-phenylbutan-2-olPDBeChem
(2R,3S)-3-AMINO-1-CHLORO-4-PHENYL-BUTAN-2-OLPDBeChem
Manual XrefsDatabases
PHKPDBeChem