Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H22N4OS2.2ClH |
| Molecular Weight | 435.435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CSC1=NC(C)=C(S1)C(=O)CCN2CCN(CC2)C3=NC=CC=C3
InChI
InChIKey=WMUQPIABNJKFPC-UHFFFAOYSA-N
InChI=1S/C17H22N4OS2.2ClH/c1-13-16(24-17(19-13)23-2)14(22)6-8-20-9-11-21(12-10-20)15-5-3-4-7-18-15;;/h3-5,7H,6,8-12H2,1-2H3;2*1H
| Molecular Formula | C17H22N4OS2 |
| Molecular Weight | 362.513 |
| 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
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:34:45 GMT 2025
by
admin
on
Tue Apr 01 19:34:45 GMT 2025
|
| Record UNII |
RPU8GV26QR
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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198573
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374352
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DTXSID80996896
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admin on Tue Apr 01 19:34:45 GMT 2025 , Edited by admin on Tue Apr 01 19:34:45 GMT 2025
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RPU8GV26QR
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admin on Tue Apr 01 19:34:45 GMT 2025 , Edited by admin on Tue Apr 01 19:34:45 GMT 2025
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75449-08-0
Created by
admin on Tue Apr 01 19:34:45 GMT 2025 , Edited by admin on Tue Apr 01 19:34:45 GMT 2025
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