Name: N-Acetyl-L-α-aspartyl-L-glutamic Acid-[d3]
Brand: BOC Sciences
Rating: 5 (1 reviews)

General Information

Catalog: BLP-014817

Molecular Formula: C11H13D3N2O8

Molecular Weight: 307.27

Chemical Structure

Description	N-Acetyl-L-α-aspartyl-L-glutamic Acid-[d3] is the isotope labelled analogue of Spaglumic Acid, a marker of neuronal integrity and was used in the detection of therapeutic values of antidrepressant treatments.
Synonyms	Spaglumic Acid-d3; N-(N-Acetyl-L-α-aspartyl)-L-glutamic Acid-d3; Acetyl-α-L-aspartylglutamic Acid-d3; Isospaglumic Acid-d3; N-(N-Acetylaspartyl)glutamic Acid-d3; N-Acetyl-L-aspartyl-L-glutamic Acid-d3; N-Acetyl-α-L-aspartyl-L-glutamic Acid-d3; N-Acetyl-α-aspartylglutamic Acid-d3; N-Acetylaspartylglutamic Acid-d3; NAAG-d3; α-Spaglumic Acid-d3; N-Acetyl-L-α-aspartyl-L-glutamic Acid-d3; d3-N-Acetyl-L-α-aspartyl-L-glutamic Acid
IUPAC Name	(2S)-2-[[(2S)-3-carboxy-2-[(2,2,2-trideuterioacetyl)amino]propanoyl]amino]pentanedioic acid
Related CAS	3106-85-2 (unlabelled)
Canonical SMILES	CC(=O)NC(CC(=O)O)C(=O)NC(CCC(=O)O)C(=O)O
InChI	InChI=1S/C11H16N2O8/c1-5(14)12-7(4-9(17)18)10(19)13-6(11(20)21)2-3-8(15)16/h6-7H,2-4H2,1H3,(H,12,14)(H,13,19)(H,15,16)(H,17,18)(H,20,21)/t6-,7-/m0/s1/i1D3
InChI Key	OPVPGKGADVGKTG-LLYRNZNTSA-N
Melting Point	94-97 °C
Purity	96%; 98.7% atom D
Solubility	Methanol (Slightly) ,Water (Slightly)
Appearance	White to Pale Beige Solid
Storage	4°C ,Hygroscopic