Details
Stereochemistry | RACEMIC |
Molecular Formula | C21H26N2S2.ClH |
Molecular Weight | 407.035 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CSC1=CC2=C(SC3=C(C=CC=C3)N2CCC4CCCCN4C)C=C1
InChI
InChIKey=NZFNXWQNBYZDAQ-UHFFFAOYSA-N
InChI=1S/C21H26N2S2.ClH/c1-22-13-6-5-7-16(22)12-14-23-18-8-3-4-9-20(18)25-21-11-10-17(24-2)15-19(21)23;/h3-4,8-11,15-16H,5-7,12-14H2,1-2H3;1H
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 |
Molecular Formula | C21H26N2S2 |
Molecular Weight | 370.575 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:19:50 UTC 2023
by
admin
on
Fri Dec 15 18:19:50 UTC 2023
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Record UNII |
4WCI67NK8M
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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 |
C29710
Created by
admin on Fri Dec 15 18:19:50 UTC 2023 , Edited by admin on Fri Dec 15 18:19:50 UTC 2023
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Code System | Code | Type | Description | ||
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1663008
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CHEMBL479
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66062
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130-61-0
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100000092341
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SUB04821MIG
Created by
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C29498
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186060
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DTXSID9049401
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204-992-8
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4WCI67NK8M
Created by
admin on Fri Dec 15 18:19:50 UTC 2023 , Edited by admin on Fri Dec 15 18:19:50 UTC 2023
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48566
Created by
admin on Fri Dec 15 18:19:50 UTC 2023 , Edited by admin on Fri Dec 15 18:19:50 UTC 2023
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203165
Created by
admin on Fri Dec 15 18:19:50 UTC 2023 , Edited by admin on Fri Dec 15 18:19:50 UTC 2023
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PRIMARY | RxNorm | ||
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DBSALT000503
Created by
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m10782
Created by
admin on Fri Dec 15 18:19:50 UTC 2023 , Edited by admin on Fri Dec 15 18:19:50 UTC 2023
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PRIMARY | Merck Index | ||
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4WCI67NK8M
Created by
admin on Fri Dec 15 18:19:50 UTC 2023 , Edited by admin on Fri Dec 15 18:19:50 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
|
BASIS OF STRENGTH->SUBSTANCE |
ASSAY (TITRATION)
EP
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||
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BASIS OF STRENGTH->SUBSTANCE |
ASSAY (TITRATION)
USP
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Related Record | Type | Details | ||
---|---|---|---|---|
|
IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 1.5
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
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IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 2.4
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
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IMPURITY -> PARENT |
UNSPECIFIED
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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||
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IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 1.9
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
||
|
IMPURITY -> PARENT |
For the calculation of contents, multiply the peak areas by 0.5
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |