Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12Cl2N2 |
Molecular Weight | 231.122 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=CC(N2CCNCC2)=C1Cl
InChI
InChIKey=UDQMXYJSNNCRAS-UHFFFAOYSA-N
InChI=1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2
Molecular Formula | C10H12Cl2N2 |
Molecular Weight | 231.122 |
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
Sat Dec 16 07:05:45 UTC 2023
by
admin
on
Sat Dec 16 07:05:45 UTC 2023
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Record UNII |
891W3EV0B1
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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41202-77-1
Created by
admin on Sat Dec 16 07:05:46 UTC 2023 , Edited by admin on Sat Dec 16 07:05:46 UTC 2023
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2,3-DICHLOROPHENYLPIPERAZINE
Created by
admin on Sat Dec 16 07:05:46 UTC 2023 , Edited by admin on Sat Dec 16 07:05:46 UTC 2023
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891W3EV0B1
Created by
admin on Sat Dec 16 07:05:46 UTC 2023 , Edited by admin on Sat Dec 16 07:05:46 UTC 2023
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75375
Created by
admin on Sat Dec 16 07:05:46 UTC 2023 , Edited by admin on Sat Dec 16 07:05:46 UTC 2023
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851833
Created by
admin on Sat Dec 16 07:05:46 UTC 2023 , Edited by admin on Sat Dec 16 07:05:46 UTC 2023
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DTXSID90961499
Created by
admin on Sat Dec 16 07:05:46 UTC 2023 , Edited by admin on Sat Dec 16 07:05:46 UTC 2023
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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PARENT -> METABOLITE |
N-Dealkylation metabolite thru CYP3A4 exposure
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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