(Rac)-NMDAR antagonist 1 nzoylhypaconine Smiles: C[C@]12CC[C@H](OC(C)=O)[C@@](C)(COC(C)=O)[C@@H]1C[C@H](OC(C)=O)[C@@]1(C)OC3C=C(OC(=O)C=3[C@H](O)[C@H]21)C1=CN=CC=C1

Smiles: C[C@]12CC[C@H](OC(C)=O)[C@@](C)(COC(C)=O)[C@@H]1C[C@H](OC(C)=O)[C@@]1(C)OC3C=C(OC(=O)C=3[C@H](O)[C@H]21)C1=CN=CC=C1

CAS Number: 862896-30-8

CAS Number: 863987-12-6

Glutamine-dependent tumors rely on the conversion of exogenous glutamine into glutamate and glutamate metabolites to both provide energy and generate building blocks for the production of macromolecules

Groenlandicine selectively induces topoisomerase I-mediated DNA cleavage

(Rac)-NMDAR antagonist 1 nzoylhypaconine Smiles: C[C@]12CC[C@H](OC(C)=O)[C@@](C)(COC(C)=O)[C@@H]1C[C@H](OC(C)=O)[C@@]1(C)OC3C=C(OC(=O)C=3[C@H](O)[C@H]21)C1=CN=CC=C1(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: