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Found 20 results

Search term: MF = 'C_{10}H_{11}N_{2}O_{3}S'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1456937

Charge
InChI=1/C10H10N2O3S/c1-7-5-8(2)12-6-9(16(13,14)15)3-4-10(12)11-7/h3-6H,1-2H3/p+1
C10H11N2O3S239.27045200
313736

Charge
InChI=1/C10H10N2O3S/c1-5-6(2)16-9-8(13)4-7(10(14)15-3)11-12(5)9/h4H,1-3H3/p+1
C10H11N2O3S239.27045300
30993129
InChI=1/C10H10N2O3S/c1-7-3-5-9(6-4-7)16(14,15)10(12-11)8(2)13/h3-6H,1-2H3
C10H11N2O3S239.270943300
95612671

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H11N2O3S/c1-7-10(16(2)15)12(14)9-6-4-3-5-8(9)11(7)13/h3-6,13H,1-2H3/q+1
C10H11N2O3S239.27041100
95713666

Charge
InChI=1/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7H,1-2H3,(H,11,13)/p-1
C10H11N2O3S239.27151100
114679106
InChI=1/C10H11N2O3S/c1-7(13)11-8-2-4-9(5-3-8)12-10(14)6-16-15/h2-5H,6H2,1H3,(H,11,13)(H,12,14)
C10H11N2O3S239.270941100
123966771

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N2O3S/c13-12(14)7-3-4-9-8(6-7)10-2-1-5-16(10,15)11-9/h3-4,6,10,16H,1-2,5H2,(H,11,15)
C10H11N2O3S239.270941100
1361595

Charge
InChI=1/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,13H,1-2H3/p-1
C10H11N2O3S239.27151100
2830545

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H12N2O3S/c13-6-8(9(14)15)12-10(16)11-7-4-2-1-3-5-7/h1-5,8,13H,6H2,(H,14,15)(H2,11,12,16)/p-1
C10H11N2O3S239.270941100
4384675

Charge
InChI=1/C10H12N2O3S/c13-8(14)5-16-10-11-7-4-2-1-3-6(7)9(15)12-10/h1-5H2,(H,13,14)(H,11,12,15)/p-1
C10H11N2O3S239.270941100
5315939

Charge
InChI=1/C10H12N2O3S/c13-8(3-4-9(14)15)12-10-11-7(5-16-10)6-1-2-6/h5-6H,1-4H2,(H,14,15)(H,11,12,13)/p-1
C10H11N2O3S239.270941100
5369223

Charge
InChI=1/C10H12N2O3S/c13-9(6-16-7-10(14)15)12-5-8-1-3-11-4-2-8/h1-4H,5-7H2,(H,12,13)(H,14,15)/p-1
C10H11N2O3S239.27151100
5384143

Charge

Double-bond stereo
InChI=1/C10H12N2O3S/c1-2-3-4-8(13)12-10-11-7(6-16-10)5-9(14)15/h2-3,6H,4-5H2,1H3,(H,14,15)(H,11,12,13)/p-1/b3-2+
C10H11N2O3S239.27151100
5514461

Charge
InChI=1/C10H12N2O3S/c13-10-7-8(1-2-9(10)12(14)15)11-3-5-16-6-4-11/h1-2,7,13H,3-6H2/p-1
C10H11N2O3S239.27151100
5642357

Charge
InChI=1/C10H12N2O3S/c11-10(16)12(5-4-9(14)15)7-2-1-3-8(13)6-7/h1-3,6,13H,4-5H2,(H2,11,16)(H,14,15)/p-1
C10H11N2O3S239.27151100
5972080

Charge
InChI=1/C10H12N2O3S/c1-2-11-10(16)12-6-3-4-7(9(14)15)8(13)5-6/h3-5,13H,2H2,1H3,(H,14,15)(H2,11,12,16)/p-1
C10H11N2O3S239.27151100
5972085

Charge
InChI=1/C10H12N2O3S/c1-2-11-10(16)12-6-3-4-8(13)7(5-6)9(14)15/h3-5,13H,2H2,1H3,(H,14,15)(H2,11,12,16)/p-1
C10H11N2O3S239.27151100
6161418

Charge
InChI=1/C10H12N2O3S/c1-7(2)12-9-6-4-3-5-8(9)11-10(12)16(13,14)15/h3-7H,1-2H3,(H,13,14,15)/p-1
C10H11N2O3S239.27151100
6161678

Charge
InChI=1/C10H12N2O3S/c1-2-7-12-9-6-4-3-5-8(9)11-10(12)16(13,14)15/h3-6H,2,7H2,1H3,(H,13,14,15)/p-1
C10H11N2O3S239.27151100
6166405

Charge

Double-bond stereo
InChI=1/C10H12N2O3S/c1-7(13)11-12-8(4-5-10(14)15)9-3-2-6-16-9/h2-3,6H,4-5H2,1H3,(H,11,13)(H,14,15)/p-1/b12-8-
C10H11N2O3S239.27151100

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