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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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Preferred Name | (S)-amphetamine | |
Synonyms |
(S)-(+)-amphetamine (+)-alpha-methylphenylethylamine d-amphetamine dexamphetamine (S)-1-phenyl-2-propylamine (+)-(S)-amphetamine (+)-alpha-methylphenethylamine (S)-1-phenyl-2-aminopropane (S)-alpha-methylbenzeneethanamine Dextroamphetamine (alphaS)-alpha-methylbenzeneethanamine (S)-(+)-beta-phenylisopropylamine (+)-amphetamine (S)-amphetamine (2S)-1-phenylpropan-2-amine |
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Definitions |
A 1-phenylpropan-2-amine that has S configuration. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_4469 |
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charge |
0
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database_cross_reference |
Drug_Central:841 Beilstein:2205872 DrugBank:DB01576 PMID:23851485 PMID:23360956 KEGG:C07884 CAS:51-64-9 Gmelin:1125854 KEGG:D03740 PMID:24349338 PMID:23907377 PMID:23881044 Wikipedia:Dextroamphetamine PMID:22894820 PMID:22129527
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definition |
A 1-phenylpropan-2-amine that has S configuration.
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formula |
C9H13N
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has role |
http://purl.obolibrary.org/obo/CHEBI_51039 http://purl.obolibrary.org/obo/CHEBI_37962 http://purl.obolibrary.org/obo/CHEBI_48560 http://purl.obolibrary.org/obo/CHEBI_35524 |
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has_exact_synonym |
(S)-amphetamine (2S)-1-phenylpropan-2-amine
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
(S)-(+)-amphetamine (+)-alpha-methylphenylethylamine d-amphetamine dexamphetamine (S)-1-phenyl-2-propylamine (+)-(S)-amphetamine (+)-alpha-methylphenethylamine (S)-1-phenyl-2-aminopropane (S)-alpha-methylbenzeneethanamine Dextroamphetamine (alphaS)-alpha-methylbenzeneethanamine (S)-(+)-beta-phenylisopropylamine (+)-amphetamine
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id |
CHEBI:4469
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in_subset | ||
inchi |
InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m0/s1
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inchikey |
KWTSXDURSIMDCE-QMMMGPOBSA-N
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is enantiomer of | ||
label |
(S)-amphetamine
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|
mass |
135.20626
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monoisotopicmass |
135.10480
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notation |
CHEBI:4469
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prefLabel |
(S)-amphetamine
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smiles |
C[C@H](N)Cc1ccccc1
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treeView | ||
subClassOf |
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