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Details

Stereochemistry ACHIRAL
Molecular Formula 2C11H17N.H2O4S
Molecular Weight 424.597
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MEPHENTERMINE SULFATE

SMILES

OS(O)(=O)=O.CNC(C)(C)CC1=CC=CC=C1.CNC(C)(C)CC2=CC=CC=C2

InChI

InChIKey=DNKCFBJMFIUNRS-UHFFFAOYSA-N
InChI=1S/2C11H17N.H2O4S/c2*1-11(2,12-3)9-10-7-5-4-6-8-10;1-5(2,3)4/h2*4-8,12H,9H2,1-3H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula C11H17N
Molecular Weight 163.2594
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:16:43 UTC 2023
Edited
by admin
on Fri Dec 15 16:16:43 UTC 2023
Record UNII
580655Z8RR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MEPHENTERMINE SULFATE
ORANGE BOOK   VANDF   WHO-DD  
Common Name English
MEPHENTERMINE SULFATE [ORANGE BOOK]
Common Name English
WYAMINE SULFATE
Brand Name English
N,.ALPHA.,.ALPHA.-TRIMETHYLPHENETHYLAMINE SULPHATE (2:1)
Systematic Name English
MEPHENTERMINE SULFATE [VANDF]
Common Name English
N,α,α-Trimethylphenethylamine sulfate (2:1)
Systematic Name English
WYAMINE SULPHATE
Common Name English
MEPHENTERMINE SULPHATE
Common Name English
BENZENEETHANAMINE, N,.ALPHA.,.ALPHA.-TRIMETHYL-, SULPHATE (2:1)
Systematic Name English
Mephentermine sulfate [WHO-DD]
Common Name English
NSC-758424
Code English
BENZENEETHANAMINE, N,.ALPHA.,.ALPHA.-TRIMETHYL-, SULFATE (2:1)
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C47795
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
Code System Code Type Description
PUBCHEM
71611
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY
NSC
758424
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY
EPA CompTox
DTXSID1047780
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY
EVMPD
SUB03156MIG
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY
NCI_THESAURUS
C66090
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY
ChEMBL
CHEMBL1201234
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY
FDA UNII
580655Z8RR
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-923-3
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY
SMS_ID
100000086401
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY
RXCUI
82042
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY RxNorm
CAS
1212-72-2
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY
DRUG BANK
DBSALT001074
Created by admin on Fri Dec 15 16:16:44 UTC 2023 , Edited by admin on Fri Dec 15 16:16:44 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
Related Record Type Details
ACTIVE MOIETY