VU 590 dihydrochloride 089703 664 succinate Chemical Name: 2-(2-{2-[2-(2-{2-[2-(2-aminopropanamido)-3-hydroxypropanamido]-3-(1H-imidazol-5-yl)propanamido}-4-methylpentanamido)acetamido]-4-methylpentanamido}propanamido)-5-[(diaminomethylidene)amino]pentanoic acid

Chemical Name: 2-(2-{2-[2-(2-{2-[2-(2-aminopropanamido)-3-hydroxypropanamido]-3-(1H-imidazol-5-yl)propanamido}-4-methylpentanamido)acetamido]-4-methylpentanamido}propanamido)-5-[(diaminomethylidene)amino]pentanoic acid

6-trimethylcyclohex-1-en-1-yl)but-3-en-2-one

SCH 50911 antagonizes GABA(B) autoreceptors

Chemical Name: (5R)-1-ethyl-N-[8-(4-fluoro-2-methylphenyl)-[1

CC(C)N1CCC(CC1)(C1C=CC=CC=1)C1C=CC=CC=1

VU 590 dihydrochloride 089703 664 succinate Chemical Name: 2-(2-{2-[2-(2-{2-[2-(2-aminopropanamido)-3-hydroxypropanamido]-3-(1H-imidazol-5-yl)propanamido}-4-methylpentanamido)acetamido]-4-methylpentanamido}propanamido)-5-[(diaminomethylidene)amino]pentanoic acidProduct information CAS Number: 313505 85 0 Molecular Weight: 561. 46 Formula: C24H34Cl2N4O7 Chemical Name: 7,13 bis[(4 nitrophenyl)methyl] 1,4,10 trioxa 7,13 diazacyclopentadecane dihydrochloride Smiles: Cl. Cl.[O ][N+](=O)C1C=CC(CN2CCOCCN(CC3C=CC(=CC=3)[N+]([O ])=O)CCOCCOCC2)=CC=1 InChiKey: FRYYSUBAHIUBNJ UHFFFAOYSA N InChi: InChI=1S C24H32N4O7. 2ClH c29 27(30)23 5 1 21(2 6 23)19 25 9 13 33 14 10 26(12 16 35 18 17 34 15 11 25)20 22 3 7 24(8 4