Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22ClN3O5S2 |
| Molecular Weight | 471.978 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=S)NS(=O)(=O)C1=CC(CCNC(=O)C2=CC(Cl)=CC=C2OC)=CC=C1OC
InChI
InChIKey=VXTKXGKPBOLHRY-UHFFFAOYSA-N
InChI=1S/C19H22ClN3O5S2/c1-21-19(29)23-30(25,26)17-10-12(4-6-16(17)28-3)8-9-22-18(24)14-11-13(20)5-7-15(14)27-2/h4-7,10-11H,8-9H2,1-3H3,(H,22,24)(H2,21,23,29)
| Molecular Formula | C19H22ClN3O5S2 |
| Molecular Weight | 471.978 |
| 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 16:05:10 UTC 2023
by
admin
on
Fri Dec 15 16:05:10 UTC 2023
|
| Record UNII |
94301K998R
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
| Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C47793
Created by
admin on Fri Dec 15 16:05:10 UTC 2023 , Edited by admin on Fri Dec 15 16:05:10 UTC 2023
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NCI_THESAURUS |
C93038
Created by
admin on Fri Dec 15 16:05:10 UTC 2023 , Edited by admin on Fri Dec 15 16:05:10 UTC 2023
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| Code System | Code | Type | Description | ||
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3037766
Created by
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300000042683
Created by
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94301K998R
Created by
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158751-64-5
Created by
admin on Fri Dec 15 16:05:10 UTC 2023 , Edited by admin on Fri Dec 15 16:05:10 UTC 2023
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DTXSID30166522
Created by
admin on Fri Dec 15 16:05:10 UTC 2023 , Edited by admin on Fri Dec 15 16:05:10 UTC 2023
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C77831
Created by
admin on Fri Dec 15 16:05:10 UTC 2023 , Edited by admin on Fri Dec 15 16:05:10 UTC 2023
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CHEMBL12531
Created by
admin on Fri Dec 15 16:05:10 UTC 2023 , Edited by admin on Fri Dec 15 16:05:10 UTC 2023
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7755
Created by
admin on Fri Dec 15 16:05:10 UTC 2023 , Edited by admin on Fri Dec 15 16:05:10 UTC 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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