Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H3ClN2O.ClH |
Molecular Weight | 179.004 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC(=O)C1=NC=CN=C1
InChI
InChIKey=ZOFWDSYSIJNFMU-UHFFFAOYSA-N
InChI=1S/C5H3ClN2O.ClH/c6-5(9)4-3-7-1-2-8-4;/h1-3H;1H
Molecular Formula | C5H3ClN2O |
Molecular Weight | 142.543 |
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
Sat Dec 16 12:12:58 GMT 2023
by
admin
on
Sat Dec 16 12:12:58 GMT 2023
|
Record UNII |
NMB8S9BK6U
|
Record Status |
Validated (UNII)
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Record Version |
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-
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NMB8S9BK6U
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282-918-3
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3019904
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admin on Sat Dec 16 12:12:58 GMT 2023 , Edited by admin on Sat Dec 16 12:12:58 GMT 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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