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Details

Stereochemistry RACEMIC
Molecular Formula C19H22N2S
Molecular Weight 310.456
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMELAZINE

SMILES

CN1CCC(C)(CN2C3=C(SC4=C2C=CC=C4)C=CC=C3)C1

InChI

InChIKey=VRKHTAYPELFGPP-UHFFFAOYSA-N
InChI=1S/C19H22N2S/c1-19(11-12-20(2)13-19)14-21-15-7-3-5-9-17(15)22-18-10-6-4-8-16(18)21/h3-10H,11-14H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H22N2S
Molecular Weight 310.456
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:34:24 GMT 2023
Edited
by admin
on Fri Dec 15 16:34:24 GMT 2023
Record UNII
7VI3P2OT72
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMELAZINE
INN   WHO-DD  
INN  
Official Name English
PHENOTHIAZINE, 10-((1,3-DIMETHYL-3-PYRROLIDINYL)METHYL)-
Systematic Name English
Dimelazine [WHO-DD]
Common Name English
dimelazine [INN]
Common Name English
10-((1,3-DIMETHYL-3-PYRROLIDINYL)METHYL)PHENOTHIAZINE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
Code System Code Type Description
EVMPD
SUB07157MIG
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID40864582
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
NCI_THESAURUS
C65398
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
CAS
15302-12-2
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
FDA UNII
7VI3P2OT72
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
INN
1592
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104641
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
SMS_ID
100000082635
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
PUBCHEM
208838
Created by admin on Fri Dec 15 16:34:24 GMT 2023 , Edited by admin on Fri Dec 15 16:34:24 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY