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Found 488 results

Search term: MF = 'C_{10}H_{9}N_{3}O_{2}S_{2}'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
508928
InChI=1/C10H9N3O2S2/c11-9-12-13-10(17-9)16-5-6-1-3-7(4-2-6)8(14)15/h1-4H,5H2,(H2,11,12)(H,14,15)
C10H9N3O2S2267.3274483700
781275
InChI=1/C10H9N3O2S2/c1-6(14)5-8-11-10(17-13-8)12-9(15)7-3-2-4-16-7/h2-4H,5H2,1H3,(H,11,12,13,15)
C10H9N3O2S2267.3274342300
2983159
InChI=1/C10H9N3O2S2/c14-8-6-17-10(16)13(8)12-9(15)11-7-4-2-1-3-5-7/h1-5H,6H2,(H2,11,12,15)
C10H9N3O2S2267.32736322400
766176
InChI=1/C10H9N3O2S2/c11-9-12-13-10(17-9)16-4-6-1-2-7-8(3-6)15-5-14-7/h1-3H,4-5H2,(H2,11,12)
C10H9N3O2S2267.3274271600
1600475
InChI=1/C10H9N3O2S2/c11-9-8(6-12-10(16)13-9)17(14,15)7-4-2-1-3-5-7/h1-6H,(H3,11,12,13,16)
C10H9N3O2S2267.3274241800
2042010
InChI=1/C10H9N3O2S2/c11-8-9(13(14)15)17-10(12-8)16-6-7-4-2-1-3-5-7/h1-5H,6,11H2
C10H9N3O2S2267.32736231800
847954
InChI=1/C10H9N3O2S2/c1-7-11-12-10(17-7)16-6-8-3-2-4-9(5-8)13(14)15/h2-5H,6H2,1H3
C10H9N3O2S2267.3274221600
613306
InChI=1/C10H9N3O2S2/c1-7-11-12-10(17-7)16-6-8-2-4-9(5-3-8)13(14)15/h2-5H,6H2,1H3
C10H9N3O2S2267.3274201200
605123
InChI=1/C10H9N3O2S2/c11-8-4-9(15)13-10(12-8)17-5-6(14)7-2-1-3-16-7/h1-4H,5H2,(H3,11,12,13,15)
C10H9N3O2S2267.3274191200
893777
InChI=1/C10H9N3O2S2/c1-16-10-13-12-8(17-10)11-9(14)15-7-5-3-2-4-6-7/h2-6H,1H3,(H,11,12,14)
C10H9N3O2S2267.3274191200
1687388

Double-bond stereo
InChI=1/C10H9N3O2S2/c1-2-9-8(13(14)15)4-7(17-9)3-6(5-11)10(12)16/h3-4H,2H2,1H3,(H2,12,16)/b6-3-
C10H9N3O2S2267.3274181300
10956053
InChI=1/C10H9N3O2S2/c14-8(13-10-11-3-5-17-10)6-12-9(15)7-2-1-4-16-7/h1-5H,6H2,(H,12,15)(H,11,13,14)
C10H9N3O2S2267.327418800
2035510
InChI=1/C10H9N3O2S2/c1-2-15-9(14)8-7(13)5-6(12)4(3-11)16-10(5)17-8/h2,12-13H2,1H3
C10H9N3O2S2267.32736171100
644018
InChI=1/C10H9N3O2S2/c1-7-11-12-10(17-7)16-6-8-4-2-3-5-9(8)13(14)15/h2-5H,6H2,1H3
C10H9N3O2S2267.3274171600
826245
InChI=1/C10H9N3O2S2/c1-16-10-13-12-9(17-10)11-8(15)6-4-2-3-5-7(6)14/h2-5,14H,1H3,(H,11,12,15)
C10H9N3O2S2267.3274161100
721247

Double-bond stereo
InChI=1/C10H9N3O2S2/c1-16-10(12-7-11)17-6-8-2-4-9(5-3-8)13(14)15/h2-5H,6H2,1H3/b12-10+
C10H9N3O2S2267.327414900
21097540

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H9N3O2S2/c11-9-12-13-10(17-9)16-7(8(14)15)6-4-2-1-3-5-6/h1-5,7H,(H2,11,12)(H,14,15)
C10H9N3O2S2267.3274141100
1665938
InChI=1/C10H9N3O2S2/c16-9-11-8(12-10(17)13-9)5-1-2-6-7(3-5)15-4-14-6/h1-3,8H,4H2,(H3,11,12,13,16,17)
C10H9N3O2S2267.3274141100
1882018
InChI=1/C10H9N3O2S2/c1-2-6-16-10-13-12-9(17-10)11-8(14)7-4-3-5-15-7/h2-5H,1,6H2,(H,11,12,14)
C10H9N3O2S2267.327413800
1945739
InChI=1/C10H9N3O2S2/c11-9(15)13-8(14)5-16-10-12-6-3-1-2-4-7(6)17-10/h1-4H,5H2,(H3,11,13,14,15)
C10H9N3O2S2267.327413900
12345

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