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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10N4
Molecular Weight 210.2346
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIAMINOPHENAZINE

SMILES

NC1=C(N)C=C2N=C3C=CC=CC3=NC2=C1

InChI

InChIKey=VZPGINJWPPHRLS-UHFFFAOYSA-N
InChI=1S/C12H10N4/c13-7-5-11-12(6-8(7)14)16-10-4-2-1-3-9(10)15-11/h1-6H,13-14H2

HIDE SMILES / InChI

Molecular Formula C12H10N4
Molecular Weight 210.2346
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Chelating activity of advanced glycation end-product inhibitors.
2001 Dec 28
Phenazine-2,3-diamine.
2001 Jan
Identification of 2,3-diaminophenazine and of o-benzoquinone dioxime as the major in vitro metabolites of benzofuroxan.
2004 Apr
Photoinduced DNA cleavage and cellular damage in human dermal fibroblasts by 2,3-diaminophenazine.
2005 Jan-Feb
Chemiluminescent imaging analysis of interferon alpha in serum samples.
2007 Feb
2,3-Diamino-phenazine tetra-hydrate.
2008 May 7
A sensitive resonance scattering spectral assay for the determination of trace H2O2 based on the hrp catalytic reaction and nanogold aggregation.
2008 Nov
Metal Oxides and Ion-Exchanging Surfaces as pH Sensors in Liquids: State-of-the-Art and Outlook.
2009
Substance Class Chemical
Created
by admin
on Fri Dec 15 17:13:11 GMT 2023
Edited
by admin
on Fri Dec 15 17:13:11 GMT 2023
Record UNII
0B20H27U1Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIAMINOPHENAZINE
MI  
Systematic Name English
DIAMINOPHENAZINE, 2,3-
Systematic Name English
2,3-DIAMINOPHENAZINE [MI]
Common Name English
2,3-PHENAZINEDIAMINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40984097
Created by admin on Fri Dec 15 17:13:11 GMT 2023 , Edited by admin on Fri Dec 15 17:13:11 GMT 2023
PRIMARY
PUBCHEM
410099
Created by admin on Fri Dec 15 17:13:11 GMT 2023 , Edited by admin on Fri Dec 15 17:13:11 GMT 2023
PRIMARY
FDA UNII
0B20H27U1Y
Created by admin on Fri Dec 15 17:13:11 GMT 2023 , Edited by admin on Fri Dec 15 17:13:11 GMT 2023
PRIMARY
ECHA (EC/EINECS)
211-512-0
Created by admin on Fri Dec 15 17:13:11 GMT 2023 , Edited by admin on Fri Dec 15 17:13:11 GMT 2023
PRIMARY
MESH
C054312
Created by admin on Fri Dec 15 17:13:11 GMT 2023 , Edited by admin on Fri Dec 15 17:13:11 GMT 2023
PRIMARY
CAS
655-86-7
Created by admin on Fri Dec 15 17:13:11 GMT 2023 , Edited by admin on Fri Dec 15 17:13:11 GMT 2023
PRIMARY
MERCK INDEX
m4254
Created by admin on Fri Dec 15 17:13:11 GMT 2023 , Edited by admin on Fri Dec 15 17:13:11 GMT 2023
PRIMARY Merck Index