Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H6N4O6S.2Na |
Molecular Weight | 380.244 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].NS(=O)(=O)C1=CC=CC2=C3[N-]C(=O)C(=O)[N-]C3=CC(=C12)[N+]([O-])=O
InChI
InChIKey=XFHCQLPOJLVQQE-UHFFFAOYSA-L
InChI=1S/C12H8N4O6S.2Na/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6;;/h1-4H,(H4,13,14,15,17,18,21,22);;/q;2*+1/p-2
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C12H6N4O6S |
Molecular Weight | 334.264 |
Charge | -2 |
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
Edited
Sat Dec 16 18:10:08 GMT 2023
by
admin
on
Sat Dec 16 18:10:08 GMT 2023
|
Record UNII |
FSU8N86V27
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
DTXSID701019087
Created by
admin on Sat Dec 16 18:10:09 GMT 2023 , Edited by admin on Sat Dec 16 18:10:09 GMT 2023
|
PRIMARY | |||
|
FSU8N86V27
Created by
admin on Sat Dec 16 18:10:09 GMT 2023 , Edited by admin on Sat Dec 16 18:10:09 GMT 2023
|
PRIMARY | |||
|
479347-86-9
Created by
admin on Sat Dec 16 18:10:09 GMT 2023 , Edited by admin on Sat Dec 16 18:10:09 GMT 2023
|
PRIMARY | |||
|
10134355
Created by
admin on Sat Dec 16 18:10:09 GMT 2023 , Edited by admin on Sat Dec 16 18:10:09 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
PARENT -> SALT/SOLVATE |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
|