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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H25N3O.2CH4O3S
Molecular Weight 455.59
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LISDEXAMFETAMINE DIMESYLATE

SMILES

CS(O)(=O)=O.CS(O)(=O)=O.C[C@@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CCCCN

InChI

InChIKey=CETWSOHVEGTIBR-FORAGAHYSA-N
InChI=1S/C15H25N3O.2CH4O3S/c1-12(11-13-7-3-2-4-8-13)18-15(19)14(17)9-5-6-10-16;2*1-5(2,3)4/h2-4,7-8,12,14H,5-6,9-11,16-17H2,1H3,(H,18,19);2*1H3,(H,2,3,4)/t12-,14-;;/m0../s1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
LISDEXAMFETAMINE DIMESYLATE
ORANGE BOOK   USAN   VANDF  
USAN  
Official Name English
NRP104
Code English
(2S)-2,6-DIAMINO-N-((1S)-1-METHYL-2-PHENYLETHYL)HEXANAMIDE DIMETHANESULPHONATE
Systematic Name English
VYVANSE
Brand Name English
Lisdexamfetamine Mesilate [WHO-DD]
Common Name English
HEXANAMIDE, 2,6-DIAMINO-N-((1S)-1-METHYL-2-PHENYLETHYL), (2S), DIMETHANESULPHONATE
Common Name English
SPD-489
Code English
LISDEXAMFETAMINE DIMESYLATE [USAN]
Common Name English
HEXANAMIDE, 2,6-DIAMINO-N-((1S)-1-METHYL-2-PHENYLETHYL), (2S), DIMETHANESULFONATE
Common Name English
LISDEXAMFETAMINE DIMETHANESULFONATE [MI]
Common Name English
LISDEXAMFETAMINE DIMESYLATE [ORANGE BOOK]
Common Name English
LISDEXAMFETAMINE MESILATE [MART.]
Common Name English
LISDEXAMFETAMINE DIMESYLATE [VANDF]
Common Name English
TYVENSE
Brand Name English
SPD489
Code English
LISDEXAMFETAMINE MESILATE
MART.   WHO-DD  
Common Name English
LISDEXAMFETAMINE DIMETHANESULFONATE
MI  
Common Name English
LISDEXAMFETAMINE MESILATE [JAN]
Common Name English
(2S)-2,6-Diamino-N-[(1S)-1-methyl-2-phenylethyl]hexanamide dimethanesulfonate
Systematic Name English
NRP-104
Code English
LISDEXAMPHETAMINE DIMESILATE
Common Name English
LISDEXAMFETAMINE DIMESILATE
Common Name English
Classification Tree Code System Code
DEA NO. 1205
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
NCI_THESAURUS C29728
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
Code System Code Type Description
USAN
QQ-95
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
SMS_ID
100000124520
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
DAILYMED
SJT761GEGS
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
CAS
608137-33-3
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201222
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
MERCK INDEX
m6841
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY Merck Index
FDA UNII
SJT761GEGS
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
DRUG BANK
DBSALT002824
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
PUBCHEM
11597697
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
MESH
C514020
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
NCI_THESAURUS
C76628
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
EVMPD
SUB32146
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
RXCUI
673579
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID60209653
Created by admin on Fri Dec 15 15:52:55 UTC 2023 , Edited by admin on Fri Dec 15 15:52:55 UTC 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of LISDEXAMFETAMINE
NIH
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