Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H7Cl2N3 |
Molecular Weight | 216.067 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=CC=C(Cl)C(Cl)=C2CN1
InChI
InChIKey=VBKOTIVQMCTTAQ-UHFFFAOYSA-N
InChI=1S/C8H7Cl2N3/c9-5-1-2-6-4(7(5)10)3-12-8(11)13-6/h1-2H,3H2,(H3,11,12,13)
Molecular Formula | C8H7Cl2N3 |
Molecular Weight | 216.067 |
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 14:54:07 GMT 2023
by
admin
on
Sat Dec 16 14:54:07 GMT 2023
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Record UNII |
BD898EX8IE
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Record Status |
Validated (UNII)
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Record Version |
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-
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9904281
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DTXSID80432648
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444904-63-6
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admin on Sat Dec 16 14:54:07 GMT 2023 , Edited by admin on Sat Dec 16 14:54:07 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> METABOLITE INACTIVE |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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Volume of Distribution | PHARMACOKINETIC |
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