Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H26ClNO3S |
Molecular Weight | 443.986 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CCC1=C(Cl)C=C(SC2=CC(OCC3=CC=CC=C3)=CC=C2)C=C1
InChI
InChIKey=IINUNQPYJGJCJI-UHFFFAOYSA-N
InChI=1S/C24H26ClNO3S/c25-23-14-22(10-9-19(23)11-12-24(26,16-27)17-28)30-21-8-4-7-20(13-21)29-15-18-5-2-1-3-6-18/h1-10,13-14,27-28H,11-12,15-17,26H2
Molecular Formula | C24H26ClNO3S |
Molecular Weight | 443.986 |
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 09:42:15 UTC 2023
by
admin
on
Sat Dec 16 09:42:15 UTC 2023
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Record UNII |
X71GCJ0HLI
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Code | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
843321
Created by
admin on Sat Dec 16 09:42:15 UTC 2023 , Edited by admin on Sat Dec 16 09:42:15 UTC 2023
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Code System | Code | Type | Description | ||
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11155874
Created by
admin on Sat Dec 16 09:42:15 UTC 2023 , Edited by admin on Sat Dec 16 09:42:15 UTC 2023
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PRIMARY | |||
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LM-137
Created by
admin on Sat Dec 16 09:42:15 UTC 2023 , Edited by admin on Sat Dec 16 09:42:15 UTC 2023
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PRIMARY | |||
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100000181828
Created by
admin on Sat Dec 16 09:42:15 UTC 2023 , Edited by admin on Sat Dec 16 09:42:15 UTC 2023
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PRIMARY | |||
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C170189
Created by
admin on Sat Dec 16 09:42:15 UTC 2023 , Edited by admin on Sat Dec 16 09:42:15 UTC 2023
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PRIMARY | |||
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X71GCJ0HLI
Created by
admin on Sat Dec 16 09:42:15 UTC 2023 , Edited by admin on Sat Dec 16 09:42:15 UTC 2023
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PRIMARY | |||
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10472
Created by
admin on Sat Dec 16 09:42:15 UTC 2023 , Edited by admin on Sat Dec 16 09:42:15 UTC 2023
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PRIMARY | |||
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509092-16-4
Created by
admin on Sat Dec 16 09:42:15 UTC 2023 , Edited by admin on Sat Dec 16 09:42:15 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
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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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