Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H4N4O2S2 |
Molecular Weight | 216.241 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
S=C1NN=C(CC2=NNC(=S)O2)O1
InChI
InChIKey=FIBRGBFKOVAXHJ-UHFFFAOYSA-N
InChI=1S/C5H4N4O2S2/c12-4-8-6-2(10-4)1-3-7-9-5(13)11-3/h1H2,(H,8,12)(H,9,13)
Molecular Formula | C5H4N4O2S2 |
Molecular Weight | 216.241 |
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
Sat Dec 16 16:07:16 GMT 2023
by
admin
on
Sat Dec 16 16:07:16 GMT 2023
|
Record UNII |
FC7UZU06B2
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
FC7UZU06B2
Created by
admin on Sat Dec 16 16:07:16 GMT 2023 , Edited by admin on Sat Dec 16 16:07:16 GMT 2023
|
PRIMARY | |||
|
90748-72-4
Created by
admin on Sat Dec 16 16:07:16 GMT 2023 , Edited by admin on Sat Dec 16 16:07:16 GMT 2023
|
PRIMARY | |||
|
14711339
Created by
admin on Sat Dec 16 16:07:16 GMT 2023 , Edited by admin on Sat Dec 16 16:07:16 GMT 2023
|
PRIMARY |