Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H32N2O2.H |
Molecular Weight | 359.5177 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[He][3H].CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC=CC=C4
InChI
InChIKey=ERROR
Molecular Formula | H |
Molecular Weight | 3.016 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C22H32N2O2 |
Molecular Weight | 356.5017 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:09:28 GMT 2023
by
admin
on
Sat Dec 16 20:09:28 GMT 2023
|
Record UNII |
CLR9M37VF3
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Common Name | English |
Code System | Code | Type | Description | ||
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1313288-99-1
Created by
admin on Sat Dec 16 20:09:29 GMT 2023 , Edited by admin on Sat Dec 16 20:09:29 GMT 2023
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PRIMARY | |||
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CLR9M37VF3
Created by
admin on Sat Dec 16 20:09:29 GMT 2023 , Edited by admin on Sat Dec 16 20:09:29 GMT 2023
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PRIMARY |
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NON-LABELED -> LABELED |
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