Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N3O3S |
| Molecular Weight | 332.397 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(NC(=N2)[N+]3=CC(C)=C(OC)C(C)=C3SO)C=C1
InChI
InChIKey=WMVXSZYPWDNNHS-UHFFFAOYSA-O
InChI=1S/C16H17N3O3S/c1-9-8-19(15(23-20)10(2)14(9)22-4)16-17-12-6-5-11(21-3)7-13(12)18-16/h5-8H,1-4H3,(H-,17,18,20)/p+1
| Molecular Formula | C16H17N3O3S |
| Molecular Weight | 331.389 |
| Charge | 0 |
| 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
Tue Apr 01 22:20:04 GMT 2025
by
admin
on
Tue Apr 01 22:20:04 GMT 2025
|
| Record UNII |
NB8266RV7D
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
NB8266RV7D
Created by
admin on Tue Apr 01 22:20:04 GMT 2025 , Edited by admin on Tue Apr 01 22:20:04 GMT 2025
|
PRIMARY | |||
|
156613626
Created by
admin on Tue Apr 01 22:20:04 GMT 2025 , Edited by admin on Tue Apr 01 22:20:04 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
IONIC MOIETY |
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PRODRUG -> METABOLITE ACTIVE |
|
||
|
PRODRUG -> METABOLITE ACTIVE |
|
