Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7N3OS |
| Molecular Weight | 217.247 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(SC=C2)C(=N1)C3=CC=CO3
InChI
InChIKey=ARPSUXKIHNZLQL-UHFFFAOYSA-N
InChI=1S/C10H7N3OS/c11-10-12-6-3-5-15-9(6)8(13-10)7-2-1-4-14-7/h1-5H,(H2,11,12,13)
| Molecular Formula | C10H7N3OS |
| Molecular Weight | 217.247 |
| 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
Wed Apr 02 08:02:53 GMT 2025
by
admin
on
Wed Apr 02 08:02:53 GMT 2025
|
| Record UNII |
RH93KQ6L2N
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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406298
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9964493
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443148-30-9
Created by
admin on Wed Apr 02 08:02:53 GMT 2025 , Edited by admin on Wed Apr 02 08:02:53 GMT 2025
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RH93KQ6L2N
Created by
admin on Wed Apr 02 08:02:53 GMT 2025 , Edited by admin on Wed Apr 02 08:02:53 GMT 2025
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