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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H12N2O3.C10H21N
Molecular Weight 387.5157
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BARBEXACLONE

SMILES

CN[C@@H](C)CC1CCCCC1.CCC2(C(=O)NC(=O)NC2=O)C3=CC=CC=C3

InChI

InChIKey=MJCBWPMBFCUHBP-NPULLEENSA-N
InChI=1S/C12H12N2O3.C10H21N/c1-2-12(8-6-4-3-5-7-8)9(15)13-11(17)14-10(12)16;1-9(11-2)8-10-6-4-3-5-7-10/h3-7H,2H2,1H3,(H2,13,14,15,16,17);9-11H,3-8H2,1-2H3/t;9-/m.0/s1

HIDE SMILES / InChI

Molecular Formula C12H12N2O3
Molecular Weight 232.2353
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H21N
Molecular Weight 155.2804
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:29:02 UTC 2023
Edited
by admin
on Fri Dec 15 15:29:02 UTC 2023
Record UNII
291GX1YB65
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BARBEXACLONE
INN   MART.   WHO-DD  
INN  
Official Name English
BARBEXACLONE [MART.]
Common Name English
PROPYLHEXEDRINE L-FORM ETHYLPHENYLBARBITURATE [MI]
Common Name English
MALIASIN
Brand Name English
(-)-N,A-DIMETHYLCYCLOHEXANEETHYLAMINE COMPOUND WITH 5-ETHYL-5-PHENYLBARBITURIC ACID
Common Name English
barbexaclone [INN]
Common Name English
Barbexaclone [WHO-DD]
Common Name English
PROPYLHEXEDRINE L-FORM ETHYLPHENYLBARBITURATE
MI  
Common Name English
Classification Tree Code System Code
WHO-ATC N03AA04
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
WHO-VATC QN03AA04
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
NCI_THESAURUS C264
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
Code System Code Type Description
EVMPD
SUB06101MIG
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
MERCK INDEX
m9242
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY Merck Index
PUBCHEM
71196
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
WIKIPEDIA
BARBEXACLONE
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID90195974
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
ECHA (EC/EINECS)
224-504-7
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
NCI_THESAURUS
C77998
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
FDA UNII
291GX1YB65
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
DRUG BANK
DB09001
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
DRUG CENTRAL
4345
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
MESH
C011019
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
RXCUI
46795
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY RxNorm
SMS_ID
100000088428
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
CAS
4388-82-3
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
INN
1982
Created by admin on Fri Dec 15 15:29:02 UTC 2023 , Edited by admin on Fri Dec 15 15:29:02 UTC 2023
PRIMARY
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ACTIVE MOIETY