Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H14N2S.2ClH |
Molecular Weight | 207.165 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NCCCNCCS
InChI
InChIKey=XDRLRDHLCIFZIW-UHFFFAOYSA-N
InChI=1S/C5H14N2S.2ClH/c6-2-1-3-7-4-5-8;;/h7-8H,1-6H2;2*1H
Molecular Formula | C5H14N2S |
Molecular Weight | 134.243 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
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: GO:0019430 Sources: https://www.ncbi.nlm.nih.gov/pubmed/24833597 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:14:14 GMT 2023
by
admin
on
Sat Dec 16 07:14:14 GMT 2023
|
Record UNII |
LE9VV16SZW
|
Record Status |
Validated (UNII)
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Record Version |
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