Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H48N2O3S |
Molecular Weight | 504.768 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H](C)CN[C@@]1([H])[C@@H](C)[C@@]3(CC[C@]4([H])C(C[C@@]5([H])[C@@]4([H])CC[C@]6([H])C[C@@H](CC[C@]56C)NS(C)(=O)=O)=C(C)C3)O2
InChI
InChIKey=HZLFFNCLTRVYJG-WWGOJCOQSA-N
InChI=1S/C29H48N2O3S/c1-17-12-26-27(30-16-17)19(3)29(34-26)11-9-22-23-7-6-20-13-21(31-35(5,32)33)8-10-28(20,4)25(23)14-24(22)18(2)15-29/h17,19-23,25-27,30-31H,6-16H2,1-5H3/t17-,19+,20+,21+,22-,23-,25-,26+,27-,28-,29-/m0/s1
Molecular Formula | C29H48N2O3S |
Molecular Weight | 504.768 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 11 / 11 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:16:17 UTC 2023
by
admin
on
Fri Dec 15 19:16:17 UTC 2023
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Record UNII |
JT96FPU35X
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | 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 |
587917
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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EU-Orphan Drug |
EU/3/18/1998
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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NCI_THESAURUS |
C2189
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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FDA ORPHAN DRUG |
333511
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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Code System | Code | Type | Description | ||
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JT96FPU35X
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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PRIMARY | |||
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CHEMBL3301623
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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PRIMARY | |||
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25027363
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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PRIMARY | |||
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300000010626
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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PRIMARY | |||
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9619
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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PRIMARY | |||
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C80063
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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PRIMARY | |||
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DB12655
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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PRIMARY | |||
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YY-139
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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PRIMARY | |||
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1037210-93-7
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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PRIMARY | |||
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DTXSID40146032
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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PRIMARY | |||
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IPI-926
Created by
admin on Fri Dec 15 19:16:17 UTC 2023 , Edited by admin on Fri Dec 15 19:16:17 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |