Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N6O3S2 |
| Molecular Weight | 346.429 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN\C(NCCSCC1=CSC(CN(C)N=O)=N1)=C/[N+]([O-])=O
InChI
InChIKey=XKRRVAVGPMBMPD-BJMVGYQFSA-N
InChI=1S/C11H18N6O3S2/c1-12-10(5-17(19)20)13-3-4-21-7-9-8-22-11(14-9)6-16(2)15-18/h5,8,12-13H,3-4,6-7H2,1-2H3/b10-5+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
MUT9PZ2BGZ
Created by
admin on Wed Apr 02 18:14:23 GMT 2025 , Edited by admin on Wed Apr 02 18:14:23 GMT 2025
|
PRIMARY | |||
|
171390038
Created by
admin on Wed Apr 02 18:14:23 GMT 2025 , Edited by admin on Wed Apr 02 18:14:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
