Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClN5S |
| Molecular Weight | 265.722 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C2SC3=C(Cl)N=C(N)N=C3NC2=N1
InChI
InChIKey=FAOJZLLGGFDDAA-UHFFFAOYSA-N
InChI=1S/C10H8ClN5S/c1-4-2-3-5-8(13-4)15-9-6(17-5)7(11)14-10(12)16-9/h2-3H,1H3,(H3,12,13,14,15,16)
| Molecular Formula | C10H8ClN5S |
| Molecular Weight | 265.722 |
| 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 19:57:12 GMT 2025
by
admin
on
Tue Apr 01 19:57:12 GMT 2025
|
| Record UNII |
UBM4H82QV7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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73008
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63931-11-3
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UBM4H82QV7
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admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
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194987
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admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
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DTXSID50213729
Created by
admin on Tue Apr 01 19:57:12 GMT 2025 , Edited by admin on Tue Apr 01 19:57:12 GMT 2025
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