Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H8N4O3S2 |
| Molecular Weight | 236.272 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1N=C(S\C1=N/C(C)=O)S(N)(=O)=O
InChI
InChIKey=FLOSMHQXBMRNHR-DAXSKMNVSA-N
InChI=1S/C5H8N4O3S2/c1-3(10)7-4-9(2)8-5(13-4)14(6,11)12/h1-2H3,(H2,6,11,12)/b7-4-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1164547-86-7
Created by
admin on Sat Dec 16 09:14:48 UTC 2023 , Edited by admin on Sat Dec 16 09:14:48 UTC 2023
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PRIMARY | |||
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DA43GW06P1
Created by
admin on Sat Dec 16 09:14:48 UTC 2023 , Edited by admin on Sat Dec 16 09:14:48 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
