Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H7BrClN7S2 |
| Molecular Weight | 404.696 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC(Cl)=C(Br)C(SC2=NC(N)=NC3=C2N=CN3)=N1
InChI
InChIKey=HCIPRXPENNHLHS-UHFFFAOYSA-N
InChI=1S/C10H7BrClN7S2/c1-20-10-16-5(12)3(11)7(19-10)21-8-4-6(15-2-14-4)17-9(13)18-8/h2H,1H3,(H3,13,14,15,17,18)
| Molecular Formula | C10H7BrClN7S2 |
| Molecular Weight | 404.696 |
| 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 21:40:59 GMT 2025
by
admin
on
Tue Apr 01 21:40:59 GMT 2025
|
| Record UNII |
AZ9ETJ3FJ9
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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