N-(3-Phenylpropionyl)glycine-d2 581Theanine Smiles: COC(=O)C(C)OC1C=CC(=CC=1)OC1=CC=C(Cl)C=C1Cl

Smiles: COC(=O)C(C)OC1C=CC(=CC=1)OC1=CC=C(Cl)C=C1Cl

O=S(=O)(C1C=CC(=CC=1)C1C=C2N=CC=CC2=CC=1)N1CCC2(CN(C3CC3)C(=O)CO2)CC1

Smiles: COCCOCCOCCN(C1C=C(COC2=CC3N=C[C@@H]4CC5=CC=CC=C5N4C(=O)C=3C=C2OC)C=C(COC2=CC3NC[C@@H]4CC5=CC=CC=C5N4C(=O)C=3C=C2OC)C=1)C(=O)C(C)(C)SSCCC(C(=O)ON1C(=O)CCC1=O)S(O)(=O)=O

GW9508 produces a concentration-dependent increase (pEC50=6

N-(3-Phenylpropionyl)glycine-d2 581Theanine Smiles: COC(=O)C(C)OC1C=CC(=CC=1)OC1=CC=C(Cl)C=C1ClN (3 Phenylpropionyl)glycine 2, 2 d2 (CAS# 1219795 43 3) is a useful isotopically labeled research compound. Product information CAS Number: 1219795 43 3 Molecular Weight: 209. 24 Formula: C11H13NO3 Chemical Name: 2 (3 phenylpropanamido)(H)acetic acid Smiles: [2H]C([2H])(NC(=O)CCC1C=CC=CC=1)C(O)=O InChiKey: YEIQSAXUPKPPBN MGVXTIMCSA N InChi: InChI=1S C11H13NO3 c13 10(12 8 11(14)15)7 6 9 4 2 1 3 5 9 h1 5H,6 8H2,(H,12,13)(H,14,15) i8D2 Technical Data