Deupsilocin

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NCATS

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

Structure Search

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

Approval Year

Name

Type

Language

Psilocin-d10

Preferred Name

English

Deupsilocin

Official Name

English

deupsilocin [INN]

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 Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025

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SMS_ID

300000051871

Created by admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025

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CAS

1435934-64-7

Created by admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025

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INN

12820

Created by admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025

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NCI_THESAURUS

C203232

Created by admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025

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PUBCHEM

117065176

Created by admin on Wed Apr 02 16:13:52 GMT 2025 , Edited by admin on Wed Apr 02 16:13:52 GMT 2025

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ACTIVE MOIETY


					KXD3HS8D6X