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Details

Stereochemistry RACEMIC
Molecular Formula C18H21N2OS
Molecular Weight 313.437
Optical Activity ( + / - )
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of PHENTHIMENTONIUM

SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C13)[N+](C)(C)C

InChI

InChIKey=YARAVERAGXHBDQ-UHFFFAOYSA-N
InChI=1S/C18H21N2OS/c1-13(20(2,3)4)18(21)19-14-9-5-7-11-16(14)22-17-12-8-6-10-15(17)19/h5-13H,1-4H3/q+1

HIDE SMILES / InChI

Molecular Formula C18H21N2OS
Molecular Weight 313.437
Charge 1
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 23:11:52 GMT 2025
Edited
by admin
on Mon Mar 31 23:11:52 GMT 2025
Record UNII
28Q2T889WG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHENTHIMENTONIUM
Common Name English
AMMONIUM, TRIMETHYL(1-PHENOTHIAZIN-10-YLCARBONYLETHYL)
Preferred Name English
PHENTHIMENTONIUM CATION
Common Name English
10H-PHENOTHIAZINE-10-ETHANAMINIUM, N,N,N,.ALPHA.-TETRAMETHYL-.BETA.-OXO-
Systematic Name English
PHENTHIMENTONIUM ION
Common Name English
ASTRA-1470 CATION
Common Name English
Code System Code Type Description
FDA UNII
28Q2T889WG
Created by admin on Mon Mar 31 23:11:52 GMT 2025 , Edited by admin on Mon Mar 31 23:11:52 GMT 2025
PRIMARY
CAS
101674-11-7
Created by admin on Mon Mar 31 23:11:52 GMT 2025 , Edited by admin on Mon Mar 31 23:11:52 GMT 2025
PRIMARY
PUBCHEM
9278
Created by admin on Mon Mar 31 23:11:52 GMT 2025 , Edited by admin on Mon Mar 31 23:11:52 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY