Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N3OS |
| Molecular Weight | 181.215 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=CC2=NC(O)=NC(S)=C12
InChI
InChIKey=UAEJHLHUUJIFHU-UHFFFAOYSA-N
InChI=1S/C7H7N3OS/c1-10-3-2-4-5(10)6(12)9-7(11)8-4/h2-3H,1H3,(H2,8,9,11,12)
| Molecular Formula | C7H7N3OS |
| Molecular Weight | 181.215 |
| 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 19:49:48 GMT 2025
by
admin
on
Tue Apr 01 19:49:48 GMT 2025
|
| Record UNII |
9HRO5CC8FL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10228197
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3003951
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349223
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9HRO5CC8FL
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77493-10-8
Created by
admin on Tue Apr 01 19:49:48 GMT 2025 , Edited by admin on Tue Apr 01 19:49:48 GMT 2025
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