Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7N5O3S |
| Molecular Weight | 277.259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=C(SC2=NC=CC=N2)N=CC(=C1)[N+]([O-])=O
InChI
InChIKey=XOUGNVDLEQFPDS-UHFFFAOYSA-N
InChI=1S/C10H7N5O3S/c11-8(16)7-4-6(15(17)18)5-14-9(7)19-10-12-2-1-3-13-10/h1-5H,(H2,11,16)
| Molecular Formula | C10H7N5O3S |
| Molecular Weight | 277.259 |
| 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 12:48:44 GMT 2023
by
admin
on
Sat Dec 16 12:48:44 GMT 2023
|
| Record UNII |
6CY336FFK6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID60224129
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325288
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72671
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73768-59-9
Created by
admin on Sat Dec 16 12:48:44 GMT 2023 , Edited by admin on Sat Dec 16 12:48:44 GMT 2023
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6CY336FFK6
Created by
admin on Sat Dec 16 12:48:44 GMT 2023 , Edited by admin on Sat Dec 16 12:48:44 GMT 2023
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PRIMARY |