Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N3O2S.Na.H2O |
| Molecular Weight | 289.286 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[Na+].NC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=N2
InChI
InChIKey=XPORHDMICYKIJE-UHFFFAOYSA-N
InChI=1S/C11H10N3O2S.Na.H2O/c12-9-4-6-10(7-5-9)17(15,16)14-11-3-1-2-8-13-11;;/h1-8H,12H2;;1H2/q-1;+1;
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
23675732
Created by
admin on Fri Dec 15 15:32:07 UTC 2023 , Edited by admin on Fri Dec 15 15:32:07 UTC 2023
|
PRIMARY | |||
|
FV94Y8O7J7
Created by
admin on Fri Dec 15 15:32:07 UTC 2023 , Edited by admin on Fri Dec 15 15:32:07 UTC 2023
|
PRIMARY | |||
|
6101-41-3
Created by
admin on Fri Dec 15 15:32:07 UTC 2023 , Edited by admin on Fri Dec 15 15:32:07 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
