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Details

Stereochemistry ACHIRAL
Molecular Formula C22H22N4O3S
Molecular Weight 422.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-1,2-dimethyl-7-(dimethylamino)-5-(3-sulphonatophenyl)phenazinium

SMILES

CN(C)C1=CC2=[N+](C3=CC=CC(=C3)S([O-])(=O)=O)C4=CC(N)=C(C)C(C)=C4N=C2C=C1

InChI

InChIKey=OACXLMJLRGRIFA-UHFFFAOYSA-N
InChI=1S/C22H22N4O3S/c1-13-14(2)22-21(12-18(13)23)26(16-6-5-7-17(10-16)30(27,28)29)20-11-15(25(3)4)8-9-19(20)24-22/h5-12,23H,1-4H3,(H,27,28,29)

HIDE SMILES / InChI

Molecular Formula C22H22N4O3S
Molecular Weight 422.5
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 Sat Dec 16 12:35:24 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:24 GMT 2023
Record UNII
DZM3W4W5KM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Amino-1,2-dimethyl-7-(dimethylamino)-5-(3-sulphonatophenyl)phenazinium
Systematic Name English
Phenazinium, 3-amino-7-(dimethylamino)-1,2-dimethyl-5-(3-sulfophenyl)-, inner salt
Common Name English
Code System Code Type Description
PUBCHEM
25079315
Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023
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EPA CompTox
DTXSID70234774
Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023
PRIMARY
CAS
85567-47-1
Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023
PRIMARY
FDA UNII
DZM3W4W5KM
Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023
PRIMARY
ECHA (EC/EINECS)
287-760-9
Created by admin on Sat Dec 16 12:35:24 GMT 2023 , Edited by admin on Sat Dec 16 12:35:24 GMT 2023
PRIMARY