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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25N3OS
Molecular Weight 355.497
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOBUTYRYLLEUCOMETHYLENE BLUE

SMILES

CC(C)C(=O)N1C2=CC=C(C=C2SC3=CC(=CC=C13)N(C)C)N(C)C

InChI

InChIKey=AIFDEOMKOMNXCH-UHFFFAOYSA-N
InChI=1S/C20H25N3OS/c1-13(2)20(24)23-16-9-7-14(21(3)4)11-18(16)25-19-12-15(22(5)6)8-10-17(19)23/h7-13H,1-6H3

HIDE SMILES / InChI

Molecular Formula C20H25N3OS
Molecular Weight 355.497
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 Mon Mar 31 22:05:21 GMT 2025
Edited
by admin
on Mon Mar 31 22:05:21 GMT 2025
Record UNII
7NG2J1LHNL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
10H-PHENOTHIAZINE-3,7-DIAMINE, N,N,N',N'-TETRAMETHYL-10-(2-METHYL-1-
Preferred Name English
ISOBUTYRYLLEUCOMETHYLENE BLUE
Common Name English
PHENOTHIAZINE, 3,7-BIS(DIMETHYLAMINO)-10-ISOBUTYRYL-
Systematic Name English
10H-PHENOTHIAZINE-3,7-DIAMINE, N,N,N',N'-TETRAMETHYL-10-(2-METHYL-1-OXOPROPYL)-
Systematic Name English
Code System Code Type Description
CAS
30125-56-5
Created by admin on Mon Mar 31 22:05:21 GMT 2025 , Edited by admin on Mon Mar 31 22:05:21 GMT 2025
PRIMARY
PUBCHEM
53437157
Created by admin on Mon Mar 31 22:05:21 GMT 2025 , Edited by admin on Mon Mar 31 22:05:21 GMT 2025
PRIMARY
FDA UNII
7NG2J1LHNL
Created by admin on Mon Mar 31 22:05:21 GMT 2025 , Edited by admin on Mon Mar 31 22:05:21 GMT 2025
PRIMARY