Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N5O2S |
| Molecular Weight | 213.217 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)C1=NC(N)=NC2=C1NC=N2
InChI
InChIKey=BMLIZZUILSDYDO-UHFFFAOYSA-N
InChI=1S/C6H7N5O2S/c1-14(12,13)5-3-4(9-2-8-3)10-6(7)11-5/h2H,1H3,(H3,7,8,9,10,11)
| Molecular Formula | C6H7N5O2S |
| Molecular Weight | 213.217 |
| 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
Tue Apr 01 19:56:51 GMT 2025
by
admin
on
Tue Apr 01 19:56:51 GMT 2025
|
| Record UNII |
ERG4LK6PSH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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82499-04-5
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DTXSID80231779
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63446
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ERG4LK6PSH
Created by
admin on Tue Apr 01 19:56:51 GMT 2025 , Edited by admin on Tue Apr 01 19:56:51 GMT 2025
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