Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8HF15O2 |
| Molecular Weight | 414.0684 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI
InChIKey=SNGREZUHAYWORS-UHFFFAOYSA-N
InChI=1S/C8HF15O2/c9-2(10,1(24)25)3(11,12)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)23/h(H,24,25)
| Molecular Formula | C8HF15O2 |
| Molecular Weight | 414.0684 |
| 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 17:44:00 UTC 2023
by
admin
on
Fri Dec 15 17:44:00 UTC 2023
|
| Record UNII |
947VD76D3L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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947VD76D3L
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35549
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335-67-1
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DTXSID8031865
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7137
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m8542
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C023036
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PERFLUOROOCTANOIC ACID
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206-397-9
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9554
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95114
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
Ki
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |
