(2S, 3S)-E1R itrate Smiles: CC1C=CC(=CC=1)NC(=O)N1CCN(CC1)C1N=C(N)N=C2SC(=NC=12)C1=CN=CC=C1

Smiles: CC1C=CC(=CC=1)NC(=O)N1CCN(CC1)C1N=C(N)N=C2SC(=NC=12)C1=CN=CC=C1

is a natural product

N-[4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[[[5-(2-thienyl)-3-pyridinyl]carbonyl]amino]-

Yamamura S

Smiles: CC1=CC=CC=C[C@@H](C)C[C@@H](C)C(=O)[C@H](OC)[C@H](O)C(C)=C[C@@H](C)C(=O)C[C@H](OC(=O)[C@@H]2CCCCN2C(=O)C(=O)[C@]2(O)O[C@H](C[C@@H]1OC)CC[C@H]2C)[C@H](C)C[C@H]1C[C@@H](OC)[C@@H](CC1)OCCO |c:1

(2S, 3S)-E1R itrate Smiles: CC1C=CC(=CC=1)NC(=O)N1CCN(CC1)C1N=C(N)N=C2SC(=NC=12)C1=CN=CC=C1(2S,3S) E1R (Compound 2d) is an enantiomer of E1R. (2S,3S) E1R is a sigma 1 receptor positive allosteric modulator (Sig1R PAM) for the treatment of cognition memory disorders. Product information CAS Number: 1424832 57 4 Molecular Weight: 232. 28 Formula: C13H16N2O2 Chemical Name: 2 [(2S,3S) 2 methyl 5 oxo 3 phenylpyrrolidin 1 yl]acetamide Smiles: C[C@H]1[C@@H](CC(=O)N1CC(N)=O)C1C=CC=CC=1 InChiKey: ZTGRWYMPQCQTHD GXSJLCMTSA N InChi: InChI=1S