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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13N
Molecular Weight 135.2062
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LEVAMFETAMINE

SMILES

C[C@@H](N)CC1=CC=CC=C1

InChI

InChIKey=KWTSXDURSIMDCE-MRVPVSSYSA-N
InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3/t8-/m1/s1

HIDE SMILES / InChI
Molecular Formula C9H13N
Molecular Weight 135.2062
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Unknown
86413
Substance Class Chemical
Created
by admin
on Sat Dec 16 16:39:21 UTC 2023
Edited
by admin
on Sat Dec 16 16:39:21 UTC 2023
Record UNII
R87US8P740
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LEVAMFETAMINE
INN  
INN  
Official Name English
levamfetamine [INN]
Common Name English
AMPHETAMINE L-FORM [MI]
Common Name English
(-)-(R)-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
AMFETAMINE, (R)-
Common Name English
LEVAMPHETAMINE
Common Name English
(-)-(R)-.ALPHA.-METHYLPHENETHYLAMINE
Systematic Name English
AMPHETAMINE L-FORM
MI  
Common Name English
Classification Tree Code System Code
CFR 21 CFR 310.502
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
Code System Code Type Description
DRUG CENTRAL
1562
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
EVMPD
SUB08453MIG
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
WIKIPEDIA
Levoamphetamine
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
CHEBI
42724
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
SMS_ID
100000082801
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
ChEMBL
CHEMBL19393
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
INN
1313
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
NCI_THESAURUS
C170114
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
MERCK INDEX
m1849
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY Merck Index
PUBCHEM
32893
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
FDA UNII
R87US8P740
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
CAS
156-34-3
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
ECHA (EC/EINECS)
205-850-8
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID20166016
Created by admin on Sat Dec 16 16:39:22 UTC 2023 , Edited by admin on Sat Dec 16 16:39:22 UTC 2023
PRIMARY
Related Record Type Details
Structure of LEVAMFETAMINE SUCCINATE
SALT/SOLVATE -> PARENT
Structure of LEVAMFETAMINE SULFATE
SALT/SOLVATE -> PARENT
Structure of LEVAMFETAMINE HYDROCHLORIDE
SALT/SOLVATE -> PARENT
Related Record Type Details
Structure of LEVAMFETAMINE
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