Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11N5O4S |
| Molecular Weight | 309.301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(NS(O)(=O)=O)=NC2=C1C=CC3=C2N=C(CO)C=N3
InChI
InChIKey=PMFUOUDXJHIUEN-UHFFFAOYSA-N
InChI=1S/C11H11N5O4S/c1-16-8-3-2-7-9(13-6(5-17)4-12-7)10(8)14-11(16)15-21(18,19)20/h2-4,17H,5H2,1H3,(H,14,15)(H,18,19,20)
| Molecular Formula | C11H11N5O4S |
| Molecular Weight | 309.301 |
| 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
Mon Mar 31 21:54:47 GMT 2025
by
admin
on
Mon Mar 31 21:54:47 GMT 2025
|
| Record UNII |
6URI131J2Z
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID30151190
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6URI131J2Z
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115781-41-4
Created by
admin on Mon Mar 31 21:54:47 GMT 2025 , Edited by admin on Mon Mar 31 21:54:47 GMT 2025
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