NMDAR antagonist 1 xy-beta-L-uridine NS(=O)(=O)C1=CC(C(O)=O)=C(C=C1Cl)NCC1=CC=CO1 |^1:0|

NS(=O)(=O)C1=CC(C(O)=O)=C(C=C1Cl)NCC1=CC=CO1 |^1:0|

InChiKey: XKFTZKGMDDZMJI-HSZRJFAPSA-N

InChi: InChI=1S/C11H16N2O9/c14-7(15)3-1-5(9(18)19)12-11(22)13-6(10(20)21)2-4-8(16)17/h5-6H

This agent is also an immune modulator that appears to alter cytokine profiles and enhance the activity of T cells

Solubility: DMSO : 10 mg/mL (28

NMDAR antagonist 1 xy-beta-L-uridine NS(=O)(=O)C1=CC(C(O)=O)=C(C=C1Cl)NCC1=CC=CO1 |^1:0|NMDAR antagonist 1 is a potent and orally bioavailable NR2B selective NMDAR antagonist. Product information CAS Number: 2220162 06 9 Molecular Weight: 414. 30 Formula: C20H20BrN3O2 Chemical Name: (1S) 7 bromo N [2 (4 hydroxyphenyl)ethyl] 1H, 2H, 3H, 9H pyrrolo[2, 1 b]quinazoline 1 carboxamide Smiles: OC1C=CC(CCNC(=O)[C@@H]2CCC3=NC4=CC=C(Br)C=C4CN32)=CC=1 InChiKey: NCHFPVRYYJGAJY SFHVURJKSA N InChi: InChI=1S C20H20BrN3O2 c21 15 3 6 17 14(11 15)12 24