Drug Information
General Information | ||||||
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Drug ID |
DR00675
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Drug Name |
Dextroamphetamine
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Synonyms |
(+)-(S)-Amphetamine; (+)-Amphetamine; (+)-Phenaminum; (+)-alpha-Methylphenethylamine; (+)-alpha-Methylphenylethylamine; (+/-)-Benzedrine; (+/-)-Desoxynorephedrine; (+/-)-beta-Phenylisopropylamine; (2S)-(+)-Amphetamine; (2S)-1-phenylpropan-2-amine; (S)-(+)-Amphetamine; (S)-(+)-beta-Phenylisopropylamine; (S)-1-Phenyl-2-aminopropane; (S)-1-Phenyl-2-propanamine; (S)-1-Phenyl-2-propylamine; (S)-Amphetamine; (S)-alpha-Methylphenethylamine; (S)-alpha-Phenylethylamine; (S)-alpha-methylbenzeneethanamine; (alphaS)-alpha-methylbenzeneethanamine; Alpha-Methylphenethylamine, d-form; Amsustain; Benzedrine; Benzeneethanamine, alpha-methyl-, (aS)-(9CI); Beta-phenyl-isopropylamine; D-(+)-Amphetamine; D-(S)-Amphetamine; D-1-Phenyl-2-aminopropan; D-1-Phenyl-2-aminopropan [German]; D-1-Phenyl-2-aminopropane; D-2-Amino-1-phenylpropane; D-AM; D-Amphetamine; D-alpha-methylphenethylamine; Dephadren; Desamfetamina; Desamfetamina [DCIT]; Dexacaps; Dexadrine; Dexamfetamina; Dexamfetamina [INN-Spanish]; Dexamfetamine; Dexamfetamine (INN); Dexamfetaminum; Dexamfetaminum [INN-Latin]; Dexamphetamine; Dexamphetaminum; Dexamphetaminum [INN-Latin]; Dexanfetamina; Dexanfetamina [INN-Spanish]; Dexedrine; Dexedrine (TN); Dexedrine Spansule; Dexidrine; Dextro-Amphetamine; Dextro-Amphetamine Sulfate; Dextroamphetamine (USAN); Dextroamphetamine [USAN]; Dextroamphetamine resin complex; Dextrostat (TN); Dl-1-Phenyl-2-aminopropane; Dl-Amphetamine; Dl-Benzedrine; Fenylo-izopropylaminyl; Isoamycin; Phenethylamine, alpha-methyl-, (+)-(8CI); Propisamine; Psychedrine; Raphetamine; Rhinalator; S(+)-Amphetamine; Simpatedrin; Sympamin; Sympamine; Sympatedrine; Weckamine
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Drug Type |
Small molecular drug
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Therapeutic Class |
Central Nervous System Stimulants
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Structure |
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3D MOL | 2D MOL | |||||
Formula |
C9H13N
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Canonical SMILES |
CC(CC1=CC=CC=C1)N
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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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CAS Number |
CAS 51-64-9
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Pharmaceutical Properties | Molecular Weight | 135.21 | Topological Polar Surface Area | 26 | ||
Heavy Atom Count | 10 | Rotatable Bond Count | 2 | |||
Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 1 | |||
XLogP |
1.8
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PubChem CID | ||||||
PubChem SID |
10086
,103185157
,10318924
,103933285
,104310370
,127272464
,127272465
,127329738
,127329739
,127329740
,127329741
,127329742
,127329743
,127329744
,127329745
,127329746
,128273812
,128445969
,134337863
,134338391
,134338667
,134972590
,135650979
,137001216
,142361370
,15170721
,160963530
,170475110
,170506196
,17397829
,175266841
,175269378
,175444077
,179116645
,184585369
,223826584
,29224859
,30896359
,46506252
,47359952
,47954515
,48415867
,50004613
,50071310
,50113060
,57322985
,77830612
,8153594
,841177
,96099848
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ChEBI ID |
ChEBI:4469
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TTD Drug ID |
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