Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H37N3O3S3 |
Molecular Weight | 559.807 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(NC1=NC=C(SCCN2CCCC2)S1)[C@@]3(C[C@H]3C4CCCCC4)C5=CC=C(C=C5)S(=O)(=O)C6CC6
InChI
InChIKey=QIIVJLHCZUTGSD-CUBQBAPOSA-N
InChI=1S/C28H37N3O3S3/c32-26(30-27-29-19-25(36-27)35-17-16-31-14-4-5-15-31)28(18-24(28)20-6-2-1-3-7-20)21-8-10-22(11-9-21)37(33,34)23-12-13-23/h8-11,19-20,23-24H,1-7,12-18H2,(H,29,30,32)/t24-,28-/m0/s1
Molecular Formula | C28H37N3O3S3 |
Molecular Weight | 559.807 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:50:55 UTC 2023
by
admin
on
Sat Dec 16 05:50:55 UTC 2023
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Record UNII |
5A0L003HEY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5A0L003HEY
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1234703-40-2
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admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
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300000041385
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admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
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DB12284
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admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
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46832368
Created by
admin on Sat Dec 16 05:50:55 UTC 2023 , Edited by admin on Sat Dec 16 05:50:55 UTC 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> ACTIVATOR |
ALLOSTERIC INHIBITOR
EC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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