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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18N2O2.C4H4O4
Molecular Weight 362.3771
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of O-ACETYLPSILOCIN FUMARATE

SMILES

OC(=O)\C=C\C(O)=O.CN(C)CCC1=CNC2=CC=CC(OC(C)=O)=C12

InChI

InChIKey=QIJLOAPCCJQEEZ-WLHGVMLRSA-N
InChI=1S/C14H18N2O2.C4H4O4/c1-10(17)18-13-6-4-5-12-14(13)11(9-15-12)7-8-16(2)3;5-3(6)1-2-4(7)8/h4-6,9,15H,7-8H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C14H18N2O2
Molecular Weight 246.3049
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 10:14:41 UTC 2023
Edited
by admin
on Sat Dec 16 10:14:41 UTC 2023
Record UNII
05U35F7913
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-ACETYLPSILOCIN FUMARATE
Common Name English
1H-INDOL-4-OL, 3-(2-(DIMETHYLAMINO)ETHYL)-, 4-ACETATE, 2-BUTENEDIOATE (1:1)
Systematic Name English
4-ACETOXY-DMT FUMARATE
Common Name English
4-ACETOXY-N,N-DIMETHYLTRYPTAMINE FUMARATE
Systematic Name English
Code System Code Type Description
FDA UNII
05U35F7913
Created by admin on Sat Dec 16 10:14:41 UTC 2023 , Edited by admin on Sat Dec 16 10:14:41 UTC 2023
PRIMARY
CAS
1217230-42-6
Created by admin on Sat Dec 16 10:14:41 UTC 2023 , Edited by admin on Sat Dec 16 10:14:41 UTC 2023
PRIMARY
PUBCHEM
71312811
Created by admin on Sat Dec 16 10:14:41 UTC 2023 , Edited by admin on Sat Dec 16 10:14:41 UTC 2023
PRIMARY
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