Details
Stereochemistry | ACHIRAL |
Molecular Formula | C14H10Cl2NO2.K |
Molecular Weight | 334.239 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C(=O)CC1=C(NC2=C(Cl)C=CC=C2Cl)C=CC=C1
InChI
InChIKey=KXZOIWWTXOCYKR-UHFFFAOYSA-M
InChI=1S/C14H11Cl2NO2.K/c15-10-5-3-6-11(16)14(10)17-12-7-2-1-4-9(12)8-13(18)19;/h1-7,17H,8H2,(H,18,19);/q;+1/p-1
Molecular Formula | K |
Molecular Weight | 39.0983 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C14H10Cl2NO2 |
Molecular Weight | 295.141 |
Charge | -1 |
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
Fri Dec 15 15:33:51 UTC 2023
by
admin
on
Fri Dec 15 15:33:51 UTC 2023
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Record UNII |
L4D5UA6CB4
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1323
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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Code System | Code | Type | Description | ||
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4508
Created by
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100000092368
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L4D5UA6CB4
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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CHEMBL139
Created by
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1188709
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15307-81-0
Created by
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PRIMARY | |||
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L4D5UA6CB4
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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23667642
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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DTXSID30165212
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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C47983
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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81997
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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PRIMARY | RxNorm | ||
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DBSALT000864
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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EE-44
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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m4361
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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PRIMARY | Merck Index | ||
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SUB13568MIG
Created by
admin on Fri Dec 15 15:33:51 UTC 2023 , Edited by admin on Fri Dec 15 15:33:51 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (TITRATION)
EP
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||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (TITRATION)
USP
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |