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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
Structure of U-69593 H-3

SMILES

[He][3H].CN([C@H]1CC[C@@]2(CCCO2)C[C@@H]1N3CCCC3)C(=O)CC4=CC=CC=C4

InChI

InChIKey=ERROR

HIDE SMILES / InChI

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 Sat Dec 16 20:09:28 UTC 2023
Edited
by admin
on Sat Dec 16 20:09:28 UTC 2023
Record UNII
CLR9M37VF3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
U-69593 H-3
Common Name English
Benzeneacetamide, N-methyl-N-[(5R,7S,8S)-7-(1-pyrrolidinyl)-1-oxaspiro[4.5]dec-8-yl]-, labeled with tritium
Common Name English
[3H]U-69593
Common Name English
Code System Code Type Description
CAS
1313288-99-1
Created by admin on Sat Dec 16 20:09:29 UTC 2023 , Edited by admin on Sat Dec 16 20:09:29 UTC 2023
PRIMARY
FDA UNII
CLR9M37VF3
Created by admin on Sat Dec 16 20:09:29 UTC 2023 , Edited by admin on Sat Dec 16 20:09:29 UTC 2023
PRIMARY
Related Record Type Details
TARGET->RADIOLIGAND
Kd
NON-LABELED -> LABELED