Structures by: Babak M. V.
Total: 25
C13H19N5OS
C13H19N5OS
Journal of medicinal chemistry (2019) 62, 2 512-530
a=22.7776(4)Å b=6.85850(10)Å c=9.8800(2)Å
α=90° β=98.889(2)° γ=90°
C18H20ClCuN5OS,CH4O
C18H20ClCuN5OS,CH4O
Journal of medicinal chemistry (2019) 62, 2 512-530
a=16.5043(12)Å b=17.7857(12)Å c=7.1311(6)Å
α=90° β=96.241(3)° γ=90°
C14H21N5OS
C14H21N5OS
Journal of medicinal chemistry (2019) 62, 2 512-530
a=6.1236(4)Å b=7.9500(6)Å c=30.956(2)Å
α=90° β=92.419(4)° γ=90°
3(C16H22ClCuN5O2S),1.75(CH4O)
3(C16H22ClCuN5O2S),1.75(CH4O)
Journal of medicinal chemistry (2019) 62, 2 512-530
a=22.2413(7)Å b=8.3324(2)Å c=31.9121(9)Å
α=90° β=90.5654(13)° γ=90°
3(C16H22ClCuN5OS),0.75(CH4O)
3(C16H22ClCuN5OS),0.75(CH4O)
Journal of medicinal chemistry (2019) 62, 2 512-530
a=24.702(4)Å b=9.1959(14)Å c=25.064(5)Å
α=90° β=100.971(6)° γ=90°
C12H17N5OS
C12H17N5OS
Journal of medicinal chemistry (2019) 62, 2 512-530
a=11.544(3)Å b=13.204(3)Å c=10.086(3)Å
α=90° β=112.081(7)° γ=90°
C18H21N5OS
C18H21N5OS
Journal of medicinal chemistry (2019) 62, 2 512-530
a=7.1287(2)Å b=15.0536(6)Å c=16.4704(6)Å
α=90° β=97.810(2)° γ=90°
C16H23N5O2S
C16H23N5O2S
Journal of medicinal chemistry (2019) 62, 2 512-530
a=13.3622(18)Å b=5.8899(6)Å c=21.414(3)Å
α=90° β=91.631(5)° γ=90°
C13H18ClCuN5OS
C13H18ClCuN5OS
Journal of medicinal chemistry (2019) 62, 2 512-530
a=15.7566(11)Å b=14.2967(9)Å c=14.2703(10)Å
α=90° β=92.971(3)° γ=90°
(C12H18ClCuN5O2S),2(H2O)
(C12H18ClCuN5O2S),2(H2O)
Journal of medicinal chemistry (2019) 62, 2 512-530
a=9.2626(8)Å b=9.5087(8)Å c=11.0617(9)Å
α=89.565(2)° β=76.519(2)° γ=67.742(2)°
C12H16ClCuN5OS,C3H7NO
C12H16ClCuN5OS,C3H7NO
Journal of medicinal chemistry (2019) 62, 2 512-530
a=9.3959(3)Å b=19.8889(6)Å c=10.9744(3)Å
α=90° β=108.3661(7)° γ=90°
(RuC29H32N2OCl)Cl2(CH3OH)
(RuC29H32N2OCl)Cl2(CH3OH)
Molecular pharmaceutics (2016) 13, 7 2543-2554
a=17.548(2)Å b=8.8135(12)Å c=20.148(3)Å
α=90° β=106.579(4)° γ=90°
(RuC28H29N2Cl2)Cl2(CH2Cl2)
(RuC28H29N2Cl2)Cl2(CH2Cl2)
Molecular pharmaceutics (2016) 13, 7 2543-2554
a=8.2070(3)Å b=12.9134(6)Å c=15.5705(7)Å
α=95.336(2)° β=104.273(2)° γ=96.960(2)°
C18H15Fe,BF4
C18H15Fe,BF4
Inorganica Chimica Acta (2012) 392, 73-76
a=9.8524(7)Å b=12.5879(9)Å c=12.3942(9)Å
α=90.00° β=102.6700(10)° γ=90.00°
C24H34FeN3,F6P
C24H34FeN3,F6P
Inorganica Chimica Acta (2012) 392, 73-76
a=11.210(8)Å b=14.566(9)Å c=17.044(10)Å
α=90.00° β=90.00° γ=90.00°
Dichlorido(1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane)(h6-benzylammonium)ruthenium(II)
C13H22Cl2N4PRu,CH4O,Cl
Chem. Sci. (2015) 6, 4 2449
a=6.9163(14)Å b=23.660(4)Å c=11.8396(19)Å
α=90.00° β=97.078(9)° γ=90.00°
Dichlorido(1,3,5-Triaza-7-phosphatricyclo[3.3.1.13.7]decane)(h6-N-benzylacetamide)ruthenium(II)
C15H23Cl2N4OPRu
Chem. Sci. (2015) 6, 4 2449
a=10.5379(5)Å b=12.8283(6)Å c=13.7451(7)Å
α=100.766(2)° β=97.279(2)° γ=91.491(2)°
C27H41AuNPS2
C27H41AuNPS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7355-7363
a=10.9925(4)Å b=13.0068(4)Å c=19.4730(6)Å
α=90° β=97.2120(13)° γ=90°
(C40H8Au8N8S16),0.5(CH2Cl2)
(C40H8Au8N8S16),0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7355-7363
a=26.0916(10)Å b=44.773(2)Å c=24.5430(10)Å
α=90° β=90° γ=90°
C29H45AuNPS2
C29H45AuNPS2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7355-7363
a=9.5931(2)Å b=11.3803(3)Å c=15.1080(3)Å
α=107.6920(10)° β=104.5720(10)° γ=96.8720(10)°
(C23H33AuNPS2),0.5(CH2Cl2)
(C23H33AuNPS2),0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 22 7355-7363
a=35.3443(12)Å b=11.0755(4)Å c=30.2179(11)Å
α=90° β=118.9150(10)° γ=90°
C16H20Cu2N6O11S4
C16H20Cu2N6O11S4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 3833-3847
a=13.5205(8)Å b=11.0919(6)Å c=16.2446(9)Å
α=90° β=96.219(5)° γ=90°
C12H19CuN3O6S4
C12H19CuN3O6S4
Dalton transactions (Cambridge, England : 2003) (2017) 46, 12 3833-3847
a=6.3750(3)Å b=12.3166(9)Å c=13.7976(12)Å
α=75.444(7)° β=77.550(6)° γ=76.945(5)°
C36H48Co2O6,C3H6O,2(F6P)
C36H48Co2O6,C3H6O,2(F6P)
Organometallics (2008) 27, 15 3654
a=12.584(6)Å b=14.088(7)Å c=15.533(7)Å
α=114.865(16)° β=93.39(2)° γ=114.21(2)°
C28H36CoO6,F6P
C28H36CoO6,F6P
Organometallics (2008) 27, 15 3654
a=9.7460(18)Å b=12.138(2)Å c=14.577(3)Å
α=114.113(4)° β=106.166(5)° γ=91.635(5)°