1-[3-Amino-7-(methylamino)phenothiazin-10-yl]ethanone

CNC1=CC2=C(C=C1)N(C(C)=O)C3=C(S2)C=C(N)C=C3

InChIKey=MUUWQSBUPUWIFT-UHFFFAOYSA-N

InChI=1S/C15H15N3OS/c1-9(19)18-12-5-3-10(16)7-14(12)20-15-8-11(17-2)4-6-13(15)18/h3-8,17H,16H2,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 21:10:38 GMT 2025` Edited by `admin` on `Wed Apr 02 21:10:38 GMT 2025`
Record UNII	VBP68D4965
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1-[3-Amino-7-(methylamino)phenothiazin-10-yl]ethanone

Preferred Name

English

Code System Code Type Description

PUBCHEM

70308550

Created by admin on Wed Apr 02 21:10:38 GMT 2025 , Edited by admin on Wed Apr 02 21:10:38 GMT 2025

PRIMARY

FDA UNII

VBP68D4965

Created by admin on Wed Apr 02 21:10:38 GMT 2025 , Edited by admin on Wed Apr 02 21:10:38 GMT 2025

PRIMARY