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Found 12 results

Search term: MF = 'C_{22}H_{22}ClKN_{6}O'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
54768

Charge
InChI=1/C22H22ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,30H,2-3,8,13-14H2,1H3;/q-1;+1
C22H22ClKN6O461.0016610260
5254073

Charge
InChI=1/C22H22ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,25,26,27,28);/q-1;+1
C22H22ClKN6O461.001434600
21468776

Charge
InChI=1/C22H22ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,30H,2-3,8,13-14H2,1H3;/q-1;+1/rC22H22ClKN6O/c1-2-3-8-20-25-21(23)19(14-31)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-26-27-28-30(22)24/h4-7,9-12,31H,2-3,8,13-14H2,1H3
C22H22ClKN6O461.001182700
57438660

Charge
InChI=1/C22H22ClN6O.K/c1-2-3-8-20-24-19(14-30)21(23)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,25,26,27,28);/q-1;+1
C22H22ClKN6O461.0016700
21781838

Charge
InChI=1/C22H22ClN6O.K/c1-2-3-8-20-24-19(14-30)21(23)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,30H,2-3,8,13-14H2,1H3;/q-1;+1
C22H22ClKN6O461.0016900
57469064

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H23ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,14,20H,2-3,8,13H2,1H3,(H2,24,25,26,27,28,30);/q;+1/p-1
C22H22ClKN6O461.0014300
68022918

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H23ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,14,20,30H,2-3,8,13H2,1H3,(H,25,26,27,28);/q;+1/p-1
C22H22ClKN6O461.0013200
21588254

Charge
InChI=1/C22H22ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,25,26,27,28);/q-1;+1/rC22H22ClKN6O/c1-2-3-8-20-25-21(23)19(14-31-24)30(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-26-28-29-27-22/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,26,27,28,29)
C22H22ClKN6O461.0013100
24533979

Charge
InChI=1/C22H22ClN6O.K/c1-22(2,3)21-24-19(23)18(13-30)29(21)12-14-8-10-15(11-9-14)16-6-4-5-7-17(16)20-25-27-28-26-20;/h4-11H,12-13H2,1-3H3,(H,25,26,27,28);/q-1;+1
C22H22ClKN6O461.0013200
4589380

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H23ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,14,20,30H,2-3,8,13H2,1H3,(H,25,26,27,28);/q;+1/p-1/b19-14+;
C22H22ClKN6O461.0011100
78432865

Charge
InChI=1/C22H22ClN6O.K/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22;/h4-7,9-12,30H,2-3,8,13-14H2,1H3;/q-1;
C22H22ClKN6O461.00151100
82962749

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H22ClN6O.K/c1-2-3-12-22(23,30)20-13-24-15-29(20)14-16-8-10-17(11-9-16)18-6-4-5-7-19(18)21-25-27-28-26-21;/h4-11,13,15H,2-3,12,14H2,1H3,(H,25,26,27,28);/q-1;+1
C22H22ClKN6O461.0011100

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