(Rac)-NMDAR antagonist 1 nzoylhypaconine Chemical Name: (2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-phenylpropanoic acid

Chemical Name: (2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-phenylpropanoic acid

Smiles: CC(C)(C)OC(=O)NCCOCCOCCOCCOCCNCCOCCOCCOCCOCCNC(=O)OC(C)(C)C

InChiKey: SWKZWXJQIDXGLX-UHFFFAOYSA-N

3 μM for INa

(Rac)-NMDAR antagonist 1 nzoylhypaconine Chemical Name: (2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-phenylpropanoic acid(Rac) NMDAR antagonist 1 is the racemate of NMDAR antagonist 1. NMDAR antagonist 1 is a potent and orally bioavailable NR2B selective NMDAR antagonist. Product information CAS Number: 2435557 99 4 Molecular Weight: 414. 30 Formula: C20H20BrN3O2 Chemical Name: 7 bromo N [2 (4 hydroxyphenyl)ethyl] 1H,2H,3H,9H pyrrolo[2,1 b]quinazoline 1 carboxamide Smiles: OC1C=CC(CCNC(=O)C2CCC3=NC4=CC=C(Br)C=C4CN32)=CC=1 InChiKey: NCHFPVRYYJGAJY UHFFFAOYSA N InChi: