Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H42O2P |
| Molecular Weight | 537.6912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C(=O)C(CCCCCCCCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC1=O
InChI
InChIKey=ZFUDULLGKXSPPH-UHFFFAOYSA-N
InChI=1S/C36H42O2P/c1-29-30(2)36(38)31(28-35(29)37)20-12-7-5-3-4-6-8-19-27-39(32-21-13-9-14-22-32,33-23-15-10-16-24-33)34-25-17-11-18-26-34/h9-11,13-18,21-26,28H,3-8,12,19-20,27H2,1-2H3/q+1
| Molecular Formula | C36H42O2P |
| Molecular Weight | 537.6912 |
| Charge | 1 |
| 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 12:32:27 UTC 2023
by
admin
on
Sat Dec 16 12:32:27 UTC 2023
|
| Record UNII |
207SW1QYQC
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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16679092
Created by
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934960-96-0
Created by
admin on Sat Dec 16 12:32:27 UTC 2023 , Edited by admin on Sat Dec 16 12:32:27 UTC 2023
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207SW1QYQC
Created by
admin on Sat Dec 16 12:32:27 UTC 2023 , Edited by admin on Sat Dec 16 12:32:27 UTC 2023
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300000040780
Created by
admin on Sat Dec 16 12:32:27 UTC 2023 , Edited by admin on Sat Dec 16 12:32:27 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
Poosible inhibitor; General antioxidant in mitochondria
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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