Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H21N5O4S |
| Molecular Weight | 343.402 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN\C(=C/[N+]([O-])=O)N(CCSCC1=CC=C(CN(C)C)O1)N=O
InChI
InChIKey=CDVOJHFZFWUMSW-UKTHLTGXSA-N
InChI=1S/C13H21N5O4S/c1-14-13(9-18(20)21)17(15-19)6-7-23-10-12-5-4-11(22-12)8-16(2)3/h4-5,9,14H,6-8,10H2,1-3H3/b13-9+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
QG9DUA3SZQ
Created by
admin on Wed Apr 02 18:27:22 GMT 2025 , Edited by admin on Wed Apr 02 18:27:22 GMT 2025
|
PRIMARY | |||
|
171390076
Created by
admin on Wed Apr 02 18:27:22 GMT 2025 , Edited by admin on Wed Apr 02 18:27:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
