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Found 169 results

Search term: MF = 'C_{23}H_{22}N_{8}O'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
117238
InChI=1/C23H22N8O/c1-3-6-20-19(22-25-23(32)28-31(22)14(2)24-20)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-26-29-30-27-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,28,32)(H,26,27,29,30)
C23H22N8O426.4738323510
76117733
InChI=1/C23H22N8O/c1-14-15(11-24)6-4-8-17(14)18-10-19(28-22(25)27-18)20-13-31(30-29-20)12-16-7-5-9-21(26-16)23(2,3)32/h4-10,13,32H,12H2,1-3H3,(H2,25,27,28)
C23H22N8O426.4738323100
8449527

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22N8O/c1-12-7-4-5-10-16(12)31-21(28-15-9-6-8-13(2)17(15)22(31)32)14(3)27-20-18-19(26-11-25-18)29-23(24)30-20/h4-11,14H,1-3H3,(H4,24,25,26,27,29,30)
C23H22N8O426.4738232400
32739388

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C23H22N8O/c1-12-7-4-5-10-16(12)31-21(28-15-9-6-8-13(2)17(15)22(31)32)14(3)27-20-18-19(26-11-25-18)29-23(24)30-20/h4-11,14H,1-3H3,(H4,24,25,26,27,29,30)/t14-/m0/s1
C23H22N8O426.4738161300
2333723
InChI=1/C23H22N8O/c1-3-6-20-19(22(32)25-23-24-14(2)28-31(20)23)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-26-29-30-27-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,24,25,28,32)(H,26,27,29,30)
C23H22N8O426.47378111100
2333725
InChI=1/C23H22N8O/c1-2-3-8-20-19(22(32)26-23-24-14-25-31(20)23)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)21-27-29-30-28-21/h4-7,9-12,14H,2-3,8,13H2,1H3,(H,24,25,26,32)(H,27,28,29,30)
C23H22N8O426.4737811800
10010508

Double-bond stereo
InChI=1/C23H22N8O/c1-2-6-19-18(4-1)5-3-7-20(19)26-21-27-22(30-25-16-17-8-10-24-11-9-17)29-23(28-21)31-12-14-32-15-13-31/h1-11,16H,12-15H2,(H2,26,27,28,29,30)/b25-16+
C23H22N8O426.47389700
10974599
InChI=1/C23H22N8O/c24-12-18-20(28-29-22(18)25)9-5-11-27-23(32)19-15-31(14-16-6-2-1-3-7-16)30-21(19)17-8-4-10-26-13-17/h1-4,6-8,10,13,15H,5,9,11,14H2,(H,27,32)(H3,25,28,29)
C23H22N8O426.47389700
31081467
InChI=1/C23H22N8O/c32-23(19-8-4-5-9-20(19)26-18-6-2-1-3-7-18)30-14-12-29(13-15-30)21-10-11-22(28-27-21)31-17-24-16-25-31/h1-11,16-17,26H,12-15H2
C23H22N8O426.47389800
17602779
InChI=1/C23H22N8O/c1-16-25-14-21(17-6-10-24-11-7-17)22(27-16)18-8-12-30(13-9-18)23(32)19-2-4-20(5-3-19)31-15-26-28-29-31/h2-7,10-11,14-15,18H,8-9,12-13H2,1H3
C23H22N8O426.47387500
17602903

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22N8O/c1-16-25-13-21(17-8-10-24-11-9-17)22(27-16)19-3-2-12-30(14-19)23(32)18-4-6-20(7-5-18)31-15-26-28-29-31/h4-11,13,15,19H,2-3,12,14H2,1H3
C23H22N8O426.47387500
8585634
InChI=1/C23H22N8O/c1-3-6-20-19(22-27-28-23(32)31(22)14(2)24-20)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-25-29-30-26-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,28,32)(H,25,26,29,30)
C23H22N8O426.47386500
93127

Double-bond stereo
InChI=1/C23H22N8O/c1-4-31(15-17-8-6-5-7-9-17)18-10-11-19(20(12-18)26-16(2)32)28-29-23-27-21(13-24)22(14-25)30(23)3/h5-12H,4,15H2,1-3H3,(H,26,32)/b29-28+
C23H22N8O426.47386900
29910657

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C23H22N8O/c1-16-25-13-21(17-7-9-24-10-8-17)22(27-16)19-5-3-11-30(14-19)23(32)18-4-2-6-20(12-18)31-15-26-28-29-31/h2,4,6-10,12-13,15,19H,3,5,11,14H2,1H3
C23H22N8O426.47385300
4866146
InChI=1/C23H22N8O/c1-16-13-21(30-9-11-31(12-10-30)23-26-5-2-6-27-23)29-19-4-3-17(14-18(16)19)28-22(32)20-15-24-7-8-25-20/h2-8,13-15H,9-12H2,1H3,(H,28,32)
C23H22N8O426.47384200
23144331
InChI=1/C23H22N8O/c1-3-12-31(22-20-23(25-14-24-22)32-15(2)26-20)13-16-8-10-17(11-9-16)18-6-4-5-7-19(18)21-27-29-30-28-21/h4-11,14H,3,12-13H2,1-2H3,(H,27,28,29,30)
C23H22N8O426.47383300
28477710
InChI=1/C23H22N8O/c32-23-19-3-1-2-15(18(19)8-11-25-23)12-22-28-27-21-5-4-20(29-31(21)22)16-13-26-30(14-16)17-6-9-24-10-7-17/h1-5,8,11,13-14,17,24H,6-7,9-10,12H2,(H,25,32)
C23H22N8O426.47383300
8869055
InChI=1/C23H22N8O/c1-3-17-12-21(31-23(26-17)20(32-2)14-25-31)24-13-15-8-10-16(11-9-15)18-6-4-5-7-19(18)22-27-29-30-28-22/h4-12,14,24H,3,13H2,1-2H3,(H,27,28,29,30)
C23H22N8O426.47383200
31132989
InChI=1/C23H22N8O/c24-22-19(23-30-20-2-1-14(8-21(20)32-23)16-10-27-28-11-16)7-15(9-26-22)17-12-29-31(13-17)18-3-5-25-6-4-18/h1-2,7-13,18,25H,3-6H2,(H2,24,26)(H,27,28)
C23H22N8O426.47383300
31429915

Double-bond stereo
InChI=1/C23H22N8O/c32-23(25-18-6-8-20(9-7-18)27-26-19-4-2-1-3-5-19)17-12-14-30(15-13-17)22-11-10-21-28-24-16-31(21)29-22/h1-11,16-17H,12-15H2,(H,25,32)/b27-26+
C23H22N8O426.47383500
12345

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