Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H16N2O11S3 |
| Molecular Weight | 532.521 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(C)C(=C1)S(O)(=O)=O)\N=N\C2=C3C(=CC=C2O)C=C(C=C3S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=DJGPAEYQTXOZAH-FMQUCBEESA-N
InChI=1S/C18H16N2O11S3/c1-9-5-12(14(31-2)8-15(9)33(25,26)27)19-20-18-13(21)4-3-10-6-11(32(22,23)24)7-16(17(10)18)34(28,29)30/h3-8,21H,1-2H3,(H,22,23,24)(H,25,26,27)(H,28,29,30)/b20-19+
| Molecular Formula | C18H16N2O11S3 |
| Molecular Weight | 532.521 |
| 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
Tue Apr 01 20:09:37 GMT 2025
by
admin
on
Tue Apr 01 20:09:37 GMT 2025
|
| Record UNII |
50W55STH6J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
61687-48-7
Created by
admin on Tue Apr 01 20:09:37 GMT 2025 , Edited by admin on Tue Apr 01 20:09:37 GMT 2025
|
PRIMARY | |||
|
123133518
Created by
admin on Tue Apr 01 20:09:37 GMT 2025 , Edited by admin on Tue Apr 01 20:09:37 GMT 2025
|
PRIMARY | |||
|
50W55STH6J
Created by
admin on Tue Apr 01 20:09:37 GMT 2025 , Edited by admin on Tue Apr 01 20:09:37 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
|
SALT/SOLVATE -> PARENT |