Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N4O3S |
| Molecular Weight | 242.255 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C(/C(=O)NCC=O)C1=CSC(N)=N1
InChI
InChIKey=NZKHCGFKLHLKCP-SDQBBNPISA-N
InChI=1S/C8H10N4O3S/c1-15-12-6(7(14)10-2-3-13)5-4-16-8(9)11-5/h3-4H,2H2,1H3,(H2,9,11)(H,10,14)/b12-6-
| Molecular Formula | C8H10N4O3S |
| Molecular Weight | 242.255 |
| 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
Mon Mar 31 21:40:06 GMT 2025
by
admin
on
Mon Mar 31 21:40:06 GMT 2025
|
| Record UNII |
S2EPB812P8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Code | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
104301-63-5
Created by
admin on Mon Mar 31 21:40:06 GMT 2025 , Edited by admin on Mon Mar 31 21:40:06 GMT 2025
|
PRIMARY | |||
|
S2EPB812P8
Created by
admin on Mon Mar 31 21:40:06 GMT 2025 , Edited by admin on Mon Mar 31 21:40:06 GMT 2025
|
PRIMARY | |||
|
14312738
Created by
admin on Mon Mar 31 21:40:06 GMT 2025 , Edited by admin on Mon Mar 31 21:40:06 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
