U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS
This repository is under review for potential modification in compliance with Administration directives.

Details

Stereochemistry RACEMIC
Molecular Formula C13H21NO4
Molecular Weight 255.3101
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4,5-TETRAMETHOXYAMPHETAMINE

SMILES

COC1=CC(CC(C)N)=C(OC)C(OC)=C1OC

InChI

InChIKey=WVNJEHORYAZBRZ-UHFFFAOYSA-N
InChI=1S/C13H21NO4/c1-8(14)6-9-7-10(15-2)12(17-4)13(18-5)11(9)16-3/h7-8H,6,14H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C13H21NO4
Molecular Weight 255.3101
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Record UNII
W39F9G7WET
Record Status Validated (UNII)
Record Version