MDNI-caged-L-glutamate 28756 5-dimethyl-1H-pyrrol-1-yl}benzonitrile

5-dimethyl-1H-pyrrol-1-yl}benzonitrile

C2HF3O2/c1-57(2)42-70(123-93(147)71(43-58(3)4)124-95(149)74(47-64-33-35-66(138)36-34-64)121-86(141)52-115-91(145)60(7)118-100(154)78(55-135)128-98(152)77(49-84(109)139)125-94(148)72(44-59(5)6)127-103(157)89(61(8)137)130-99(153)76(119-85(140)50-108)48-65-51-114-68-27-16-15-26-67(65)68)92(146)117-54-88(143)131-38-20-31-82(131)105(159)134-41-21-32-83(134)106(160)133-40-18-29-80(133)101(155)116-53-87(142)120-73(45-62-22-11-9-12-23-62)96(150)129-79(56-136)104(158)132-39-19-30-81(132)102(156)126-75(46-63-24-13-10-14-25-63)97(151)122-69(90(110)144)28-17-37-113-107(111)112

N6-bis[(4-methoxyphenyl)methyl]-9-(propan-2-yl)-9H-purine-2

InChiKey: XEAQIWGXBXCYFX-GUOLPTJISA-N

and orally active specific non-peptide bradykinin B1 receptor antagonist

MDNI-caged-L-glutamate 28756 5-dimethyl-1H-pyrrol-1-yl}benzonitrileMDNI caged L glutamate (MDNI glu) is a biologically inert, photosensitive derivative of the major excitatory amino acid, L glutamate. MDNI caged L glutamate makes more efficient use of incident light. Product information CAS Number: 864085 92 7 Molecular Weight: 368. 30 Formula: C14H16N4O8 Chemical Name: (2S) 2 amino 5 (4 methoxy 5,7 dinitro 2,3 dihydro 1H indol 1 yl) 5 oxopentanoic acid Smiles: COC1=C(C=C(C2=C1CCN2C(=O)CC[C@H](N)C(O)=O)[N+]([O