Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H28ClN3O5S |
Molecular Weight | 445.961 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)NCCN1CCC(CCC(=O)C2=CC(Cl)=C(N)C3=C2OCCO3)CC1
InChI
InChIKey=NBUGBCTWXCXBQD-UHFFFAOYSA-N
InChI=1S/C19H28ClN3O5S/c1-29(25,26)22-6-9-23-7-4-13(5-8-23)2-3-16(24)14-12-15(20)17(21)19-18(14)27-10-11-28-19/h12-13,22H,2-11,21H2,1H3
Molecular Formula | C19H28ClN3O5S |
Molecular Weight | 445.961 |
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
Fri Dec 15 16:31:49 UTC 2023
by
admin
on
Fri Dec 15 16:31:49 UTC 2023
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Record UNII |
73EBX462X5
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66885
Created by
admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
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Code System | Code | Type | Description | ||
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219757-90-1
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DTXSID70176382
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admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
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9805252
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admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
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73EBX462X5
Created by
admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
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7910
Created by
admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
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300000034442
Created by
admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
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CHEMBL303182
Created by
admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
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C152448
Created by
admin on Fri Dec 15 16:31:49 UTC 2023 , Edited by admin on Fri Dec 15 16:31:49 UTC 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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