Deupsilocin
3-[2-[bis(trideuteriomethyl)amino]-1,1,2,2-tetradeuterioethyl]-1H-indol-4-ol
Molecular Identity
Deupsilocin
3-[2-[bis(trideuteriomethyl)amino]-1,1,2,2-tetradeuterioethyl]-1H-indol-4-ol
PubChem CID: 117065176
2D Structure
Properties
C12H16N2O
Molecular Formula
214.33
Molecular Weight
g/mol
214.1890
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
39.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
208
Complexity
SMILES
Canonical SMILES
SMILES: CN(C)CCC1=CNC2=C1C(=CC=C2)OIsomeric SMILES
SMILES: [2H]C([2H])([2H])N(C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C1=CNC2=C1C(=CC=C2)OSynonyms(20)
Psilocin-D10DeupsilocinKXD3HS8D6X1435934-64-7DTXSID601016561RefChem:1083213DTXCID101474750Psilocine-d10UNII-KXD3HS8D6X1H-Indol-4-ol, 3-(2-(di(methyl-d3)amino)ethyl-1,1,2,2-d4)-3-[2-[bis(trideuteriomethyl)amino]-1,1,2,2-tetradeuterioethyl]-1H-indol-4-olDeupsilocinaDeupsilocine1H-Indol-4-ol, 3-[2-[di(methyl-d3)amino]ethyl-1,1,2,2-d4]-Psilocin-D10; 3-[2-[di(methyl-d3)amino]ethyl-1,1,2,2-d4]-1H-Indol-4-ol; 4-hydroxy-N,N-Dimethyltryptamine-d10; 4-hydroxy DMT-d10
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Deupsilocin
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