Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C32H38N4O4S |
Molecular Weight | 574.734 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC3=CC=CC=C3)\C=C\S(=O)(=O)C4=CC=CC=C4
InChI
InChIKey=RHJLQMVZXQKJKB-FPHSVDBKSA-N
InChI=1S/C32H38N4O4S/c1-35-20-22-36(23-21-35)32(38)34-30(25-27-13-7-3-8-14-27)31(37)33-28(18-17-26-11-5-2-6-12-26)19-24-41(39,40)29-15-9-4-10-16-29/h2-16,19,24,28,30H,17-18,20-23,25H2,1H3,(H,33,37)(H,34,38)/b24-19+/t28-,30-/m0/s1
Molecular Formula | C32H38N4O4S |
Molecular Weight | 574.734 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:09:34 UTC 2023
by
admin
on
Sat Dec 16 08:09:34 UTC 2023
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Record UNII |
320A4L58IZ
|
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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FDA ORPHAN DRUG |
550316
Created by
admin on Sat Dec 16 08:09:34 UTC 2023 , Edited by admin on Sat Dec 16 08:09:34 UTC 2023
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Code System | Code | Type | Description | ||
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DTXSID401101718
Created by
admin on Sat Dec 16 08:09:34 UTC 2023 , Edited by admin on Sat Dec 16 08:09:34 UTC 2023
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PRIMARY | |||
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502960-90-9
Created by
admin on Sat Dec 16 08:09:34 UTC 2023 , Edited by admin on Sat Dec 16 08:09:34 UTC 2023
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PRIMARY | |||
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233277-99-1
Created by
admin on Sat Dec 16 08:09:34 UTC 2023 , Edited by admin on Sat Dec 16 08:09:34 UTC 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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9851116
Created by
admin on Sat Dec 16 08:09:34 UTC 2023 , Edited by admin on Sat Dec 16 08:09:34 UTC 2023
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PRIMARY | |||
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320A4L58IZ
Created by
admin on Sat Dec 16 08:09:34 UTC 2023 , Edited by admin on Sat Dec 16 08:09:34 UTC 2023
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PRIMARY |
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