Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H22N3O3S |
| Molecular Weight | 360.451 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COCCCOC1=C(C)C(CSO)=[N+](C=C1)C2=NC3=C(N2)C=CC=C3
InChI
InChIKey=VPPRTXOOWABJLJ-UHFFFAOYSA-O
InChI=1S/C18H21N3O3S/c1-13-16(12-25-22)21(9-8-17(13)24-11-5-10-23-2)18-19-14-6-3-4-7-15(14)20-18/h3-4,6-9H,5,10-12H2,1-2H3,(H-,19,20,22)/p+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
168429464
Created by
admin on Wed Apr 02 03:38:09 GMT 2025 , Edited by admin on Wed Apr 02 03:38:09 GMT 2025
|
PRIMARY | |||
|
UY7YAG8252
Created by
admin on Wed Apr 02 03:38:09 GMT 2025 , Edited by admin on Wed Apr 02 03:38:09 GMT 2025
|
PRIMARY |
PRODRUG (METABOLITE ACTIVE)
SUBSTANCE RECORD
