Structures by: Chowdhry B. Z.
Total: 13
Cyclosporin G
C63H113O12N11.2.4H2OCH3OH
Organic & Biomolecular Chemistry (2003) 1, 9 1466
a=12.4300(17)Å b=20.256(3)Å c=30.617(4)Å
α=90.00° β=90.00° γ=90.00°
Cyclosporin G
C63H113O12N11.2.4H2O0.5CH3OH
Organic & Biomolecular Chemistry (2003) 1, 9 1466
a=12.3997(2)Å b=20.1710(4)Å c=30.6428(6)Å
α=90.00° β=90.00° γ=90.00°
Cyclosporin H
C62H111O12N11.6H2O
Organic & Biomolecular Chemistry (2003) 1, 9 1466
a=17.2986(8)Å b=19.690(1)Å c=24.137(4)Å
α=90.000(0)° β=90.000(0)° γ=90.000(0)°
Cyclosporin H
C62H111O12N11.6.4H2O
Organic & Biomolecular Chemistry (2003) 1, 9 1466
a=17.358(2)Å b=19.515(1)Å c=23.225(3)Å
α=90.000(0)° β=90.000(0)° γ=90.000(0)°
BW202W92 R-enantiomer
C11H9Cl3FN4CH3SO3
MedChemComm (2010) 1, 1 45
a=8.384(2)Å b=16.984(3)Å c=12.480(3)Å
α=90.00° β=104.14(2)° γ=90.00°
BW203W92 S-enantiomer
C11H9Cl3FN4CH3SO3
MedChemComm (2010) 1, 1 45
a=7.716(2)Å b=8.120(2)Å c=13.719(3)Å
α=74.91(3)° β=87.69(3)° γ=89.83(3)°
(3<i>Z</i>)-3-(1<i>H</i>-pyrrol-2-ylmethylidene)-1<i>H</i>-indol- 2(3<i>H</i>)-one
C13H10N2O
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=14.6031(6)Å b=6.2725(3)Å c=22.6997(12)Å
α=90.00° β=90.00° γ=90.00°
(3<i>Z</i>)-3-(2-thienylmethylidene)-1<i>H</i>-indol-2(3<i>H</i>)-one
C13H9NOS
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=11.9297(5)Å b=10.8294(6)Å c=16.6986(9)Å
α=90.00° β=90.00° γ=90.00°
Spiro[1,3-dioxane-2,3'-indolin]-2'-one
C11H11NO3
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=9.5406(2)Å b=8.4295(2)Å c=12.4103(3)Å
α=90.00° β=101.956(2)° γ=90.00°
3-(1-methylethylidene)-1<i>H</i>-indol-2(3<i>H</i>)-one
C11H11NO
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=9.7504(3)Å b=10.2281(3)Å c=14.0530(5)Å
α=95.766(2)° β=107.842(2)° γ=96.617(2)°
3-(1-methylethylidene)-2-oxo-2,3-dihydro-1<i>H</i>-indole-1-carboxylate
C13H13NO3
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=10.6939(2)Å b=17.2595(4)Å c=12.7714(3)Å
α=90.00° β=108.3220(10)° γ=90.00°
3-cyclohexylidene-1<i>H</i>-indol-2(3<i>H</i>)-one
C14H15NO
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=5.37320(10)Å b=13.4962(4)Å c=15.8088(5)Å
α=95.3890(10)° β=98.498(2)° γ=101.201(2)°
(3<i>E</i>)-3-(2-furylmethylidene)-1<i>H</i>-indol-2(3<i>H</i>)-one monohydrate
C13H9NO2,H2O
Acta Crystallographica Section C (2010) 66, 2 o71-o78
a=19.2250(7)Å b=5.0503(3)Å c=22.1886(14)Å
α=90.00° β=90.00° γ=90.00°