AMPHETAMINE ADIPATE

Search structure
Synonyms:
Status: Approved (1975)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: Z58RH02W4M

Structure
InChI Key OFCJKOOVFDGTLY-UHFFFAOYSA-N
Smile CC(N)Cc1ccccc1.O=C(O)CCCCC(=O)O
InChI
InChI=1S/C9H13N.C6H10O4/c1-8(10)7-9-5-3-2-4-6-9;7-5(8)3-1-2-4-6(9)10/h2-6,8H,7,10H2,1H3;1-4H2,(H,7,8)(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H23NO4
Molecular Weight 281.35
AlogP 1.58
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 26.02
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 10.0

Pharmacology

Action Mechanism of Action Reference
RELEASING AGENT Dopamine transporter releasing agent KEGG PubMed PubMed

Cross References

Resources Reference
ChEMBL CHEMBL1200387
FDA SRS Z58RH02W4M
PubChem 20567238
SureChEMBL SCHEMBL1237847
CONTENTS