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23 hits found.
Search terms: MF = 'C_{5}H_{4}N_{4}O_{2}S'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1030698
InChI=1/C5H4N4O2S/c6-4-7-2-1(12-4)3(10)9-5(11)8-2/h(H4,6,7,8,9,10,11)
C5H4N4O2S184.1759172200
1274169
InChI=1/C5H4N4O2S/c6-1-2-12-4-3(10)7-5(11)9-8-4/h2H2,(H2,7,9,10,11)
C5H4N4O2S184.1759171800
1260801
InChI=1/C5H4N4O2S/c1-9-3-2(7-12-8-3)4(10)6-5(9)11/h1H3,(H,6,10,11)
C5H4N4O2S184.1759151900
2297400
InChI=1/C5H4N4O2S/c10-4-6-1-2(7-4)8-5(11)9-3(1)12/h(H4,6,7,8,9,10,11,12)
C5H4N4O2S184.1759114300
2298750
InChI=1/C5H4N4O2S/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
C5H4N4O2S184.1759111600
238114
InChI=1/C5H4N4O2S/c1-2-6-7-5-9(2)8-3(12-5)4(10)11/h1H3,(H,10,11)
C5H4N4O2S184.17597700
9990916
InChI=1/C5H4N4O2S/c6-8-9-12(10,11)5-2-1-3-7-4-5/h1-4H
C5H4N4O2S184.17596600
4338386
InChI=1/C5H4N4O2S/c10-3-1-2(7-4(11)9-3)8-5(12)6-1/h(H4,6,7,8,9,10,11,12)
C5H4N4O2S184.17596700
238110
InChI=1/C5H4N4O2S/c1-2-8-9-3(4(10)11)6-7-5(9)12-2/h1H3,(H,10,11)
C5H4N4O2S184.17596600
17802500
InChI=1/C5H4N4O2S/c10-3-1-2-7-8-5(12)9(2)4(11)6-3/h1,10H,(H,6,11)(H,8,12)
C5H4N4O2S184.17595500
10497916
InChI=1/C5H4N4O2S/c6-4-7-2-1(3(10)9-4)12-5(11)8-2/h(H4,6,7,8,9,10,11)
C5H4N4O2S184.17595511
249028
InChI=1/C5H4N4O2S/c1-8-3-7-4(9(10)11)5(8)12-2-6/h3H,1H3
C5H4N4O2S184.17594400
2309337
InChI=1/C5H4N4O2S/c1-9-4(10)2-3(6-5(9)11)8-12-7-2/h1H3,(H,6,8,11)
C5H4N4O2S184.17594600
2403607
InChI=1/C5H4N4O2S/c10-3-1-2-7-8-5(12)9(2)4(11)6-3/h1,7H,(H,8,12)(H,6,10,11)
C5H4N4O2S184.17593300
4522124
InChI=1/C5H4N4O2S/c10-2-1-6-5(11)3-4(7-2)9-12-8-3/h1H2,(H,6,11)(H,7,9,10)
C5H4N4O2S184.17593300
4759093
InChI=1/C5H4N4O2S/c10-12(11)5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H,10,11)(H,6,7,8,9)
C5H4N4O2S184.17592200
21426355
InChI=1/C5H4N4O2S/c6-8-9-12(10,11)5-3-1-2-4-7-5/h1-4H
C5H4N4O2S184.17592200
10542390
InChI=1/C5H4N4O2S/c1-2-8-9-4(11)6-3(10)7-5(9)12-2/h1H3,(H,6,10,11)
C5H4N4O2S184.17592200
14115978
InChI=1/C5H4N4O2S/c10-12(11)8-3-4-5(9-12)7-2-1-6-4/h1-3H,(H,7,9)
C5H4N4O2S184.17592222
375723

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H4N4O2S/c10-12(11)5-3-4(7-1-6-3)8-2-9-5/h1-3H,(H,10,11)
C5H4N4O2S184.17592200
12
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