Molecular Identity
Dextroamphetamine
(2S)-1-phenylpropan-2-amine
PubChem CID: 5826
(S)-amphetamine is a 1-phenylpropan-2-amine that has S configuration. It has a role as a sympathomimetic agent, an adrenergic uptake inhibitor, an adrenergic agent, a dopaminergic agent, a neurotoxin and a dopamine uptake inhibitor. It is an enantiomer of a (R)-amphetamine.
2D Structure
Properties
C9H13N
Molecular Formula
135.21
Molecular Weight
g/mol
135.1048
Exact Mass
Da
1.8
XLogP
Drug-like (Lipinski: < 5)
26
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
84
Complexity
SMILES
Canonical SMILES
SMILES: CC(CC1=CC=CC=C1)NIsomeric SMILES
SMILES: C[C@@H](CC1=CC=CC=C1)NSynonyms(20)
dextroamphetamineD-AmphetamineDexamphetamineDexamfetamine(S)-AmphetamineDexadrine(2S)-1-phenylpropan-2-amine(+)-Amphetamine(+)-(S)-AmphetamineDexidrine(S)-(+)-Amphetamine(S)-1-Phenyl-2-aminopropaneAmsustainDephadrenSympamin
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Dextroamphetamine
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