Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H33N3O6S |
Molecular Weight | 527.632 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C(=C1)C(=O)N(CCC3=CC=C(C=C3)S(=O)(=O)NC(=O)NC4CCCCC4)C(=O)C2(C)C
InChI
InChIKey=LLJFMFZYVVLQKT-UHFFFAOYSA-N
InChI=1S/C27H33N3O6S/c1-27(2)23-14-11-20(36-3)17-22(23)24(31)30(25(27)32)16-15-18-9-12-21(13-10-18)37(34,35)29-26(33)28-19-7-5-4-6-8-19/h9-14,17,19H,4-8,15-16H2,1-3H3,(H2,28,29,33)
Molecular Formula | C27H33N3O6S |
Molecular Weight | 527.632 |
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 15:29:37 UTC 2023
by
admin
on
Fri Dec 15 15:29:37 UTC 2023
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Record UNII |
C7C2QDD75P
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-ATC |
A10BB08
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WHO-VATC |
QA10BB08
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admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
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NCI_THESAURUS |
C97936
Created by
admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
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Code System | Code | Type | Description | ||
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91610
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m5748
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100000092780
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251-463-2
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DTXSID4023096
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DB01251
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33342-05-1
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1302
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CHEMBL383634
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GLIQUIDONE
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25793
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admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
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PRIMARY | RxNorm | ||
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C7C2QDD75P
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C010969
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3308
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SUB07928MIG
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C72798
Created by
admin on Fri Dec 15 15:29:37 UTC 2023 , Edited by admin on Fri Dec 15 15:29:37 UTC 2023
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PRIMARY |
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