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Chemical structure of N,N-DMT-d4 (fumarate)

GC90448

N,N-DMT-d4 (fumarate)

Also known as (E)-but-2-enedioic acid;1,1,2,2-tetradeuterio-2-(1H-indol-3-yl)-N,N-dimethylethanamine

An Analytical Reference Standard

ChemicalCAS2953345-44-1MW308.4FormulaC12H12D4N2 • C4H4O4
CAS number
2953345-44-1
Molecular weight
308.4
Formula
C12H12D4N2 • C4H4O4
Solubility
DMF: 30 mg/ml,DMSO: 15 mg/ml,PBS (pH 7·2): 10 mg/ml
InChIKey
OHMVTPSXVQQKPA-IORFDXRYSA-N
Catalogue number
GC90448
Brand
GLPBIO
Computed properties PubChem CID 168319294 · TPSA 93.6 Ų · H-bond donors 3 · H-bond acceptors 5
TPSA
93.6 Ų
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
22

SMILES [2H]C([2H])(C1=CNC2=CC=CC=C21)C([2H])([2H])N(C)C.C(=C/C(=O)O)\C(=O)O

Computed descriptors from PubChem (CID 168319294), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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