Structures by: Rai R.
Total: 26
Abc
C23H26N2
Organic & biomolecular chemistry (2020) 18, 32 6276-6286
a=8.2991(6)Å b=9.0692(6)Å c=13.6609(9)Å
α=94.077(5)° β=104.535(6)° γ=105.981(6)°
Prs315B
0.14(C18H17NS)
Organic & biomolecular chemistry (2020) 18, 32 6276-6286
a=9.0216(3)Å b=10.1719(3)Å c=17.3180(7)Å
α=90° β=101.519(4)° γ=90°
T-Butyloxycarbonyl-leucyl-valyl-valyl-alpha-aminoisobutyryl-D- prolyl-leucyl-valyl-valyl-methyl ester dimethylformamide solvate
C53H98N10O13
Organic & biomolecular chemistry (2010) 8, 14 3133-3135
a=11.062(5)Å b=18.764(9)Å c=16.643(8)Å
α=90.00° β=102.369(8)° γ=90.00°
Boc-Leu-Val-Val-D-Pro-Pro-Leu-Val-Val-OMe
C48H84N8O11
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=9.922(3)Å b=11.229(4)Å c=26.423(9)Å
α=87.146(6)° β=89.440(6)° γ=73.282(7)°
Boc-Leu-Phe-Val-D-Pro-Ala-Leu-Phe-Val-OMe
C54H78N8O12
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=18.7511(9)Å b=23.3396(11)Å c=28.1926(13)Å
α=90.00° β=90.00° γ=90.00°
Boc-Leu-Phe-Val-D-Pro-Pro-Leu-Phe-Val-OMe
C56H84N8O11.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=14.4028(8)Å b=18.9623(11)Å c=25.4903(17)Å
α=90.00° β=105.674(4)° γ=90.00°
Boc-Leu-Phe-Val-D-Pro-Aib-Leu-Phe-Val-OMe
C57H88N8O12.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=18.41(2)Å b=23.22(3)Å c=19.24(3)Å
α=90.00° β=118.036(17)° γ=90.00°
Boc-Leu-Phe-Val-D-Pro-Aib-Leu-Phe-Val-OMe
C55H84N8O11.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=18.0950(4)Å b=23.0316(5)Å c=18.6368(5)Å
α=90.00° β=117.471(2)° γ=90.00°
Boc-Leu-Tyr-Val-D-Pro-Pro-Leu-Phe-Val-OMe
C56H83N8O13.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=14.3184(8)Å b=18.9924(9)Å c=25.1569(14)Å
α=90.00° β=105.590(4)° γ=90.00°
Boc-Leu-Tyr-Val-D-Pro-Pro-Leu-Phe-Val-OMe
C56H83.5N8O13.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=19.086(4)Å b=26.216(5)Å c=28.015(6)Å
α=90.00° β=90.00° γ=90.00°
Boc-Leu-Phe-Val-Ac6c-Val-Leu-Phe-Val-OMe
C58H90N8O11
Organic & biomolecular chemistry (2012) 10, 14 2815-2823
a=11.312(4)Å b=19.868(6)Å c=28.099(9)Å
α=90.00° β=90.00° γ=90.00°
Boc-Leu-Val-Val-Ac6c-Leu-Val-Val-OMe
C50H90N8O11*0.5(H2O)
Organic & biomolecular chemistry (2012) 10, 14 2815-2823
a=10.516(3)Å b=27.593(4)Å c=21.050(3)Å
α=90.00° β=97.919(3)° γ=90.00°
C22 H20 Cu N4 O4, 4(F H), 2(F)
C22H24CuF6N4O4
Dalton transactions (Cambridge, England : 2003) (2007) 48 5655-5657
a=7.6534(2)Å b=15.3303(4)Å c=9.9870(2)Å
α=90.00° β=101.066(4)° γ=90.00°
Boc-Leu-Phe-Val-D-Pro-Ac6c-Leu-Phe-Val-OMe
C58H88N8O12.5
Organic & biomolecular chemistry (2013) 11, 25 4220-4231
a=18.880(3)Å b=24.579(4)Å c=28.780(5)Å
α=90.00° β=90.00° γ=90.00°
Valeroyl-beta-3-Ac6c-OH
C13H23N1O3
Acta Crystallographica Section E (2014) 70, 11 272-277
a=9.5894(5)Å b=12.5007(7)Å c=12.3709(8)Å
α=90.00° β=109.984(7)° γ=90.00°
Fmoc-beta-3,3-Ac6c-OH
C23H25N1O4
Acta Crystallographica Section E (2014) 70, 11 272-277
a=6.0834(4)Å b=12.7642(9)Å c=12.8399(9)Å
α=94.018(6)° β=92.295(6)° γ=100.489(6)°
Pyr-beta-3,3-Ac6c-OH
C13H17N3O3
Acta Crystallographica Section E (2014) 70, 11 272-277
a=8.71350(10)Å b=10.53210(10)Å c=14.3907(2)Å
α=90.00° β=90.00° γ=90.00°
Pyr-Gpn-NH-NH-Pyr
C19H23N7O3,H2O
Acta Crystallographica Section C (2014) 70, 8
a=13.6666(6)Å b=9.6505(5)Å c=15.1672(7)Å
α=90.00° β=95.079(5)° γ=90.00°
Boc-Ant-Gpn-OMe
C22H32N2O5
Acta Crystallographica Section C (2014) 70, 1 46-49
a=9.8759(4)Å b=7.8230(3)Å c=29.0542(11)Å
α=90.00° β=97.873(4)° γ=90.00°
Pyrazine-Gabapentin
C14H19N3O3
Acta Crystallographica Section C (2013) 69, 10 1170-1172
a=7.7253(4)Å b=8.6778(5)Å c=11.5759(7)Å
α=72.136(5)° β=87.590(4)° γ=75.671(4)°
2-(1-Amino-4-<i>tert</i>-butylcyclohexyl)acetic acid hemihydrate
C12H23N1O2,0.5(H2O)
Acta Crystallographica Section E (2013) 69, 6 o888
a=6.4164(2)Å b=10.8091(3)Å c=19.1335(6)Å
α=96.843(3)° β=92.018(3)° γ=93.901(3)°
C11H17N5O2
C11H17N5O2
Journal of the American Chemical Society (2016) 138, 45 14824-14827
a=28.274(4)Å b=4.8094(7)Å c=10.6249(14)Å
α=90° β=107.141(9)° γ=90°
Boc-D-Pro-Aib-Val-Aib-Val-OMe
C29H51N5O9
Journal of the American Chemical Society (2009) 131, 15130-15132
a=24.2920(13)Å b=24.2920(13)Å c=10.4838(11)Å
α=90.00° β=90.00° γ=120.00°
Boc-D-Pro-Aib-Leu-Aib-Val-OMe
C30H53N5O8
Journal of the American Chemical Society (2009) 131, 15130-15132
a=24.3673(9)Å b=24.3673(9)Å c=10.6844(13)Å
α=90.00° β=90.00° γ=120.00°
Boc-D-Pro-Aib-Val-Aib-Val-OMe
C29H51N5O8.17
Journal of the American Chemical Society (2009) 131, 15130-15132
a=24.3161(3)Å b=24.3161(3)Å c=10.48050(10)Å
α=90.00° β=90.00° γ=120.00°
Piv-Pro-Pro-Aib-Leu-Aib-Phe-OMe
C39H60N6O8
Journal of the American Chemical Society (2006) 128, 24 7916-7928
a=13.9099(12)Å b=19.7660(16)Å c=15.7615(13)Å
α=90.00° β=98.033(2)° γ=90.00°