U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry ACHIRAL
Molecular Formula C18H12N4O6S2
Molecular Weight 444.441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZAPENTACENE DISULFONIC ACID

SMILES

OS(=O)(=O)C1=CC=C2NC3=CC4=NC5=CC(=CC=C5NC4=CC3=NC2=C1)S(O)(=O)=O

InChI

InChIKey=VZRLPMQMLUKSEV-UHFFFAOYSA-N
InChI=1S/C18H12N4O6S2/c23-29(24,25)9-1-3-11-13(5-9)21-17-8-16-18(7-15(17)19-11)22-14-6-10(30(26,27)28)2-4-12(14)20-16/h1-8,19-20H,(H,23,24,25)(H,26,27,28)

HIDE SMILES / InChI

Approval Year

Name Type Language
AZAPENTACENE FREE ACID
Preferred Name English
AZAPENTACENE DISULFONIC ACID
Common Name English
5,12-Dihydroquinoxalino[2,3-b]phenazine-2,9-disulfonic acid
Systematic Name English
Quinoxalino[2,3-b]phenazine-2,9-disulfonic acid, 5,12-dihydro-
Common Name English
Quinoxalino[2,3-b]phenazine-2,9-disulfonic acid, 5,14-dihydro-
Systematic Name English
5,14-Dihydroquinoxalino[2,3-b]phenazine-2,9-disulfonic acid
Systematic Name English
Code System Code Type Description
FDA UNII
SE786BV9SY
Created by admin on Wed Apr 02 21:21:07 GMT 2025 , Edited by admin on Wed Apr 02 21:21:07 GMT 2025
PRIMARY
CAS
1510007-60-9
Created by admin on Wed Apr 02 21:21:07 GMT 2025 , Edited by admin on Wed Apr 02 21:21:07 GMT 2025
ALTERNATIVE
EPA CompTox
DTXSID40724758
Created by admin on Wed Apr 02 21:21:07 GMT 2025 , Edited by admin on Wed Apr 02 21:21:07 GMT 2025
PRIMARY
CAS
1790-56-3
Created by admin on Wed Apr 02 21:21:07 GMT 2025 , Edited by admin on Wed Apr 02 21:21:07 GMT 2025
PRIMARY