U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C26H32F3N3O2S
Molecular Weight 507.611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXAFLUMAZINE

SMILES

FC(F)(F)C1=CC=C2SC3=C(C=CC=C3)N(CCCN4CCN(CCC5OCCCO5)CC4)C2=C1

InChI

InChIKey=GXCXYCOOYDMQOK-UHFFFAOYSA-N
InChI=1S/C26H32F3N3O2S/c27-26(28,29)20-7-8-24-22(19-20)32(21-5-1-2-6-23(21)35-24)11-3-10-30-13-15-31(16-14-30)12-9-25-33-17-4-18-34-25/h1-2,5-8,19,25H,3-4,9-18H2

HIDE SMILES / InChI

Molecular Formula C26H32F3N3O2S
Molecular Weight 507.611
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Oxaflumazine acid disuccinate, a neuroleptic drug, was studied in the treatment of psychotic children in a pedopsychiatric environment.

Approval Year

PubMed

PubMed

TitleDatePubMed
[Pharmacological study of a new neuroleptic derivated drug: oxaflumazine].
1971 May-Jun
[Metabolism of oxaflumazine].
1972 Dec
[Experimental study of oxaflumazine acid disuccinate in the treatment of 24 cases of psychotic children in a pedopsychiatric environment].
1972 Mar-Apr
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:57:55 GMT 2023
Edited
by admin
on Fri Dec 15 15:57:55 GMT 2023
Record UNII
0ME957NZRY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXAFLUMAZINE
INN   MI  
INN  
Official Name English
10-(3-(4-(2-M-DIOXANYLETHYL)-1-PIPERAZINYL)PROPYL)-2-(TRIFLUOROMETHYL) PHENOTHIAZINE
Systematic Name English
SD-270-31 FREE BASE
Code English
OXAFLUMAZINE [MI]
Common Name English
oxaflumazine [INN]
Common Name English
SD 270-31 FREE BASE
Code English
Classification Tree Code System Code
NCI_THESAURUS C29710
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
Code System Code Type Description
CAS
16498-21-8
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY
EVMPD
SUB09487MIG
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY
SMS_ID
100000083579
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY
ChEMBL
CHEMBL2107063
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY
NCI_THESAURUS
C90762
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY
MESH
C005286
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY
INN
2175
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY
MERCK INDEX
m380
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID00167829
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY
DRUG CENTRAL
3803
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY
FDA UNII
0ME957NZRY
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY
PUBCHEM
62862
Created by admin on Fri Dec 15 15:57:55 GMT 2023 , Edited by admin on Fri Dec 15 15:57:55 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY