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Details

Stereochemistry EPIMERIC
Molecular Formula C19H21N3S.C4H6O6
Molecular Weight 473.542
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYAMEMAZINE TARTRATE

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.CC(CN(C)C)CN1C2=CC=CC=C2SC3=CC=C(C=C13)C#N

InChI

InChIKey=OVSVMCBAXAWPTR-LREBCSMRSA-N
InChI=1S/C19H21N3S.C4H6O6/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22;5-1(3(7)8)2(6)4(9)10/h4-10,14H,12-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1

HIDE SMILES / InChI

Molecular Formula C19H21N3S
Molecular Weight 323.455
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:40:33 UTC 2023
Edited
by admin
on Sat Dec 16 04:40:33 UTC 2023
Record UNII
C4ZT3BE459
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYAMEMAZINE TARTRATE
WHO-DD  
Common Name English
10-(3-DIMETHYLAMINO-2-METHYLPROPYL)PHENOTHIAZINE-2-CARBONITRILE TARTRATE
Systematic Name English
10H-PHENOTHIAZINE-2-CARBONITRILE, 10-(3-(DIMETHYLAMINO)-2-METHYLPROPYL)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:1)
Systematic Name English
Cyamemazine tartrate [WHO-DD]
Common Name English
Code System Code Type Description
PUBCHEM
24892868
Created by admin on Sat Dec 16 04:40:33 UTC 2023 , Edited by admin on Sat Dec 16 04:40:33 UTC 2023
PRIMARY
CAS
93841-82-8
Created by admin on Sat Dec 16 04:40:33 UTC 2023 , Edited by admin on Sat Dec 16 04:40:33 UTC 2023
PRIMARY
RXCUI
236251
Created by admin on Sat Dec 16 04:40:33 UTC 2023 , Edited by admin on Sat Dec 16 04:40:33 UTC 2023
PRIMARY RxNorm
SMS_ID
100000088201
Created by admin on Sat Dec 16 04:40:33 UTC 2023 , Edited by admin on Sat Dec 16 04:40:33 UTC 2023
PRIMARY
FDA UNII
C4ZT3BE459
Created by admin on Sat Dec 16 04:40:33 UTC 2023 , Edited by admin on Sat Dec 16 04:40:33 UTC 2023
PRIMARY
EVMPD
SUB01510MIG
Created by admin on Sat Dec 16 04:40:33 UTC 2023 , Edited by admin on Sat Dec 16 04:40:33 UTC 2023
PRIMARY
EPA CompTox
DTXSID70917530
Created by admin on Sat Dec 16 04:40:33 UTC 2023 , Edited by admin on Sat Dec 16 04:40:33 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY