Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O5S |
| Molecular Weight | 294.283 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC(O)=C(C=C1)\N=N\C2=CC=C(C=C2)S(O)(=O)=O
InChI
InChIKey=MHKGJUOEEHNBLE-BUHFOSPRSA-N
InChI=1S/C12H10N2O5S/c15-9-3-6-11(12(16)7-9)14-13-8-1-4-10(5-2-8)20(17,18)19/h1-7,15-16H,(H,17,18,19)/b14-13+
| Molecular Formula | C12H10N2O5S |
| Molecular Weight | 294.283 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:50:31 GMT 2025
by
admin
on
Mon Mar 31 20:50:31 GMT 2025
|
| Record UNII |
SW441JGO0K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
218-087-0
Created by
admin on Mon Mar 31 20:50:31 GMT 2025 , Edited by admin on Mon Mar 31 20:50:31 GMT 2025
|
PRIMARY | |||
|
SW441JGO0K
Created by
admin on Mon Mar 31 20:50:31 GMT 2025 , Edited by admin on Mon Mar 31 20:50:31 GMT 2025
|
PRIMARY | |||
|
2050-34-2
Created by
admin on Mon Mar 31 20:50:31 GMT 2025 , Edited by admin on Mon Mar 31 20:50:31 GMT 2025
|
PRIMARY | |||
|
DTXSID00862165
Created by
admin on Mon Mar 31 20:50:31 GMT 2025 , Edited by admin on Mon Mar 31 20:50:31 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
ACTIVE MOIETY |
