S-(5'-Adenosyl)-L-homocysteine-d4

CAS : 979-92-0

Ref. TR-A291501

Informations sur le produit

• Nom: S-(5'-Adenosyl)-L-homocysteine-d4
• Synonymes: (2S)-2-amino-4-[[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methylsulfanyl]-3,3,4,4-tetradeuterio-butanoic acid, (S)-5'-(S)-(3-Amino-3-carboxypropyl)-5'-thioadenosin, (S)-5'-(S)-(3-amino-3-carboxipropil)-5'-tioadenosina, (S)-5'-(S)-(3-amino-3-carboxypropyl)-5'-thioadenosine, <span class="text-smallcaps">L</span>-Homocysteine, S-(5′-deoxyadenosin-5′-yl)-, <span class="text-smallcaps">L</span>-S-Adenosylhomocysteine, Adenosine, 5'-S-(3-amino-3-carboxypropyl)-5'-thio-, L-, Adenosine, 5′-S-(3-amino-3-carboxypropyl)-5′-thio-, <span class="text-smallcaps">L</span>-, Adenosyl-<span class="text-smallcaps">L</span>-homocysteine, Adenosyl-L-homocysteine, Adenosylhomocysteine, Homocysteine, S-adenosyl-, <span class="text-smallcaps">L</span>-, Homocysteine, S-adenosyl-, L-, L-S-Adenosylhomocysteine, S-(5'-Adenosyl)-L-homocysteine, S-(5′-Adenosyl)-<span class="text-smallcaps">L</span>-homocysteine, S-(5′-Deoxyadenosin-5′-yl)-<span class="text-smallcaps">L</span>-homocysteine, S-Adenosyl-<span class="text-smallcaps">L</span>-homocysteine, S-Adenosyl-L-homocysteine, S-Adenosylhomocysteine, SAH (S-Adenosylhomocysteine)

Description

Applications S-(5'-Adenosyl)-L-homocysteine-d4 is labelled S-(5'-Adenosyl)-L-homocysteine (A291500), a novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder.
References Chamberlin, M., et al.: J. Clin. Invest., 98, 1021 (1996); Zoccolella, S., et al.: Neurology, 70, 222 (2008)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 388.44
• Formule: C₁₄D₄H₁₆N₆O₅S
• Couleur/Forme: Neat
• InChI: InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)/t6-,7+,9+,10+,13+/m0/s1/i1D2,2D2
• Code InChI: InChIKey=ZJUKTBDSGOFHSH-SOYVWYSNSA-N
• SMILES: [2H]C([2H])(SC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)C([2H])([2H])[C@H](N)C(=O)O