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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N3S
Molecular Weight 256.346
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 3,7-Bis(methylamino)phenothiazin-5-ium

SMILES

CNC1=CC2=[S+]C3=C(C=CC(NC)=C3)N=C2C=C1

InChI

InChIKey=FXVYXXIEPOPLHZ-UHFFFAOYSA-N
InChI=1S/C14H14N3S/c1-15-9-3-5-11-13(7-9)18-14-8-10(16-2)4-6-12(14)17-11/h3-8,15-16H,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C14H14N3S
Molecular Weight 256.346
Charge 1
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 Sat Dec 16 19:20:23 GMT 2023
Edited
by admin
on Sat Dec 16 19:20:23 GMT 2023
Record UNII
H6B5GE4CLY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,7-Bis(methylamino)phenothiazin-5-ium
Systematic Name English
Phenothiazin-5-ium, 3,7-bis(methylamino)-
Systematic Name English
Code System Code Type Description
CAS
39093-22-6
Created by admin on Sat Dec 16 19:20:23 GMT 2023 , Edited by admin on Sat Dec 16 19:20:23 GMT 2023
PRIMARY
FDA UNII
H6B5GE4CLY
Created by admin on Sat Dec 16 19:20:23 GMT 2023 , Edited by admin on Sat Dec 16 19:20:23 GMT 2023
PRIMARY
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