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
Mon Mar 31 21:40:52 GMT 2025
by
admin
on
Mon Mar 31 21:40:52 GMT 2025
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| Record UNII |
LE9VV16SZW
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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14653-77-1
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LE9VV16SZW
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DTXSID10163392
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300000047438
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345308
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146169
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