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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21N3OS
Molecular Weight 327.444
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Acetyl methylene blue

SMILES

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

InChI

InChIKey=JEOGFTYLESYHAM-UHFFFAOYSA-N
InChI=1S/C18H21N3OS/c1-12(22)21-15-8-6-13(19(2)3)10-17(15)23-18-11-14(20(4)5)7-9-16(18)21/h6-11H,1-5H3

HIDE SMILES / InChI

Molecular Formula C18H21N3OS
Molecular Weight 327.444
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:33:13 GMT 2025
Edited
by admin
on Wed Apr 02 20:33:13 GMT 2025
Record UNII
7GYF7PUX8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Acetyl methylene blue
Common Name English
Acetylated methylene blue
Preferred Name English
Phenothiazine, 10-acetyl-3,7-bis(dimethylamino)-
Systematic Name English
Ethanone, 1-[3,7-bis(dimethylamino)-10H-phenothiazin-10-yl]-
Systematic Name English
1-[3,7-Bis(dimethylamino)-10H-phenothiazin-10-yl]ethanone
Systematic Name English
1-[3,7-Bis(dimethylamino)phenothiazin-10-yl]ethanone
Systematic Name English
10H-Phenothiazine-3,7-diamine, 10-acetyl-N,N,N?,N?-tetramethyl-
Systematic Name English
Code System Code Type Description
CAS
3763-06-2
Created by admin on Wed Apr 02 20:33:13 GMT 2025 , Edited by admin on Wed Apr 02 20:33:13 GMT 2025
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FDA UNII
7GYF7PUX8V
Created by admin on Wed Apr 02 20:33:13 GMT 2025 , Edited by admin on Wed Apr 02 20:33:13 GMT 2025
PRIMARY
PUBCHEM
19825832
Created by admin on Wed Apr 02 20:33:13 GMT 2025 , Edited by admin on Wed Apr 02 20:33:13 GMT 2025
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