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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16N2O
Molecular Weight 214.3299
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Deupsilocin

SMILES

[2H]C([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C1=CNC2=C1C(O)=CC=C2

InChI

InChIKey=SPCIYGNTAMCTRO-HXOHQZFQSA-N
InChI=1S/C12H16N2O/c1-14(2)7-6-9-8-13-10-4-3-5-11(15)12(9)10/h3-5,8,13,15H,6-7H2,1-2H3/i1D3,2D3,6D2,7D2

HIDE SMILES / InChI

Molecular Formula C12H16N2O
Molecular Weight 214.3299
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 Sat Dec 16 19:30:03 UTC 2023
Edited
by admin
on Sat Dec 16 19:30:03 UTC 2023
Record UNII
KXD3HS8D6X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Deupsilocin
INN  
Official Name English
deupsilocin [INN]
Common Name English
Psilocin-d10
Common Name English
1H-Indol-4-ol, 3-[2-[di(methyl-d3)amino]ethyl-1,1,2,2-d4]-
Systematic Name English
Code System Code Type Description
FDA UNII
KXD3HS8D6X
Created by admin on Sat Dec 16 19:30:04 UTC 2023 , Edited by admin on Sat Dec 16 19:30:04 UTC 2023
PRIMARY
CAS
1435934-64-7
Created by admin on Sat Dec 16 19:30:04 UTC 2023 , Edited by admin on Sat Dec 16 19:30:04 UTC 2023
PRIMARY
INN
12820
Created by admin on Sat Dec 16 19:30:04 UTC 2023 , Edited by admin on Sat Dec 16 19:30:04 UTC 2023
PRIMARY
PUBCHEM
117065176
Created by admin on Sat Dec 16 19:30:04 UTC 2023 , Edited by admin on Sat Dec 16 19:30:04 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
PRECLINICAL
IC50
NON-LABELED -> LABELED
Related Record Type Details
ACTIVE MOIETY