Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H25NO5S |
Molecular Weight | 403.492 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCOCCOCCOCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
InChI
InChIKey=XSAIPEACQNRHOL-UHFFFAOYSA-N
InChI=1S/C21H25NO5S/c23-9-10-24-11-12-25-13-14-26-15-16-27-18-7-5-17(6-8-18)21-22-19-3-1-2-4-20(19)28-21/h1-8,23H,9-16H2
Molecular Formula | C21H25NO5S |
Molecular Weight | 403.492 |
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 18:57:44 GMT 2023
by
admin
on
Sat Dec 16 18:57:44 GMT 2023
|
Record UNII |
CMJ4GT6MRD
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
802820
Created by
admin on Sat Dec 16 18:57:44 GMT 2023 , Edited by admin on Sat Dec 16 18:57:44 GMT 2023
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Code System | Code | Type | Description | ||
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2274723-90-7
Created by
admin on Sat Dec 16 18:57:44 GMT 2023 , Edited by admin on Sat Dec 16 18:57:44 GMT 2023
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PRIMARY | |||
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137464756
Created by
admin on Sat Dec 16 18:57:44 GMT 2023 , Edited by admin on Sat Dec 16 18:57:44 GMT 2023
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PRIMARY | |||
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CMJ4GT6MRD
Created by
admin on Sat Dec 16 18:57:44 GMT 2023 , Edited by admin on Sat Dec 16 18:57:44 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET->INHIBITOR OF AGGREGATION |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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