Details
Stereochemistry | ACHIRAL |
Molecular Formula | C3H9N3S.2BrH |
Molecular Weight | 281.013 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.Br.NCCSC(N)=N
InChI
InChIKey=XDVMCVGTDUKDHL-UHFFFAOYSA-N
InChI=1S/C3H9N3S.2BrH/c4-1-2-7-3(5)6;;/h1-2,4H2,(H3,5,6);2*1H
Molecular Formula | C3H9N3S |
Molecular Weight | 119.189 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | BrH |
Molecular Weight | 80.912 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL3464 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11386616 |
6.0 µM [IC50] |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:13:20 GMT 2023
by
admin
on
Fri Dec 15 15:13:20 GMT 2023
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Record UNII |
03K18418PY
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Record Status |
Validated (UNII)
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Record Version |
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