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Chemical structure of (S)-Indoximod-d3

GC69891

(S)-Indoximod-d3

Also known as (2S)-2-amino-3-[1-(trideuteriomethyl)indol-3-yl]propanoic acid

(S)-Indoximod-d3 is the deuterated form of (S)-Indoximod· (S)-Indoximod (1-Methyl-L-tryptophan) is an inhibitor of indoleamine 2,3-dioxygenase (IDO)· (S)-Indoximod can be used for cancer research

ChemicalCAS1801851-87-5MW221.27FormulaC12H11D3N2O2
CAS number
1801851-87-5
Molecular weight
221.27
Formula
C12H11D3N2O2
InChIKey
ZADWXFSZEAPBJS-ASGODXDTSA-N
Catalogue number
GC69891
Brand
GLPBIO
Computed properties PubChem CID 163322621 · XLogP -1.3 · TPSA 68.3 Ų · H-bond donors 2
XLogP
-1.3
TPSA
68.3 Ų
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
16

SMILES [2H]C([2H])([2H])N1C=C(C2=CC=CC=C21)C[C@@H](C(=O)O)N

Computed descriptors from PubChem (CID 163322621), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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