Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

to
±

to
±
 

to
±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 20 results

Search term: MF = 'C_{18}H_{17}N_{2}O_{4}S_{2}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7066648

Charge
InChI=1/C18H16N2O4S2/c1-2-24-18(23)16-13(14-6-4-8-25-14)11-26-17(16)19-15(22)10-20-7-3-5-12(21)9-20/h3-9,11H,2,10H2,1H3,(H-,19,21,22,23)/p+1
C18H17N2O4S2389.4682100
1272198

Charge

Double-bond stereo
InChI=1/C18H18N2O4S2/c1-19-12-8-5-4-7-11(12)14(16(19)23)15-17(24)20(18(25)26-15)10-6-2-3-9-13(21)22/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,21,22)/p-1/b15-14+
C18H17N2O4S2389.46911100
1272200

Charge

Double-bond stereo
InChI=1/C18H18N2O4S2/c1-19-12-8-5-4-7-11(12)14(16(19)23)15-17(24)20(18(25)26-15)10-6-2-3-9-13(21)22/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,21,22)/p-1/b15-14-
C18H17N2O4S2389.46911100
3438338

Charge
InChI=1/C18H18N2O4S2/c1-2-3-8-19-26(23,24)12-6-7-15-13(10-12)14(18(21)22)11-16(20-15)17-5-4-9-25-17/h4-7,9-11,19H,2-3,8H2,1H3,(H,21,22)/p-1
C18H17N2O4S2389.468581100
4221592

Charge

Double-bond stereo
InChI=1/C18H18N2O4S2/c1-19-12-8-5-4-7-11(12)14(16(19)23)15-17(24)20(18(25)26-15)10-6-2-3-9-13(21)22/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,21,22)/p-1
C18H17N2O4S2389.468581100
4365835

Charge
InChI=1/C18H18N2O4S2/c1-18(2)8-11-12(9-24-18)26-15(13(11)16(22)23)20-17(25)19-14(21)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H,22,23)(H2,19,20,21,25)/p-1
C18H17N2O4S2389.468581100
5349152

Charge

Double-bond stereo
InChI=1/C18H18N2O4S2/c1-18(25-8-9-26-18)10-16(21)20-19-11-12-6-7-15(24-12)13-4-2-3-5-14(13)17(22)23/h2-7,11H,8-10H2,1H3,(H,20,21)(H,22,23)/p-1/b19-11-
C18H17N2O4S2389.46911100
5510414

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c1-9(2)8-12(17(23)24)20-16(22)14(26-18(20)25)13-10-6-4-5-7-11(10)19(3)15(13)21/h4-7,9,12H,8H2,1-3H3,(H,23,24)/p-1/b14-13-/t12-/m0/s1
C18H17N2O4S2389.46911100
5510416

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c1-9(2)8-12(17(23)24)20-16(22)14(26-18(20)25)13-10-6-4-5-7-11(10)19(3)15(13)21/h4-7,9,12H,8H2,1-3H3,(H,23,24)/p-1/b14-13-/t12-/m1/s1
C18H17N2O4S2389.46911100
5510418

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c1-3-4-8-12(17(23)24)20-16(22)14(26-18(20)25)13-10-7-5-6-9-11(10)19(2)15(13)21/h5-7,9,12H,3-4,8H2,1-2H3,(H,23,24)/p-1/b14-13-/t12-/m0/s1
C18H17N2O4S2389.46911100
5510420

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c1-3-4-8-12(17(23)24)20-16(22)14(26-18(20)25)13-10-7-5-6-9-11(10)19(2)15(13)21/h5-7,9,12H,3-4,8H2,1-2H3,(H,23,24)/p-1/b14-13-/t12-/m1/s1
C18H17N2O4S2389.46911100
5834648

Charge
InChI=1/C18H18N2O4S2/c1-11-9-12(2)17-15(10-11)25-18(19-17)20-26(23,24)14-6-3-13(4-7-14)5-8-16(21)22/h3-4,6-7,9-10H,5,8H2,1-2H3,(H,19,20)(H,21,22)/p-1
C18H17N2O4S2389.46911100
5890475

Charge

Double-bond stereo
InChI=1/C18H18N2O4S2/c21-15(19-11-9-16(22)23)10-12-20-17(24)14(26-18(20)25)8-4-7-13-5-2-1-3-6-13/h1-8H,9-12H2,(H,19,21)(H,22,23)/p-1/b7-4+,14-8-
C18H17N2O4S2389.46911100
5958670

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c21-15(19-9-5-4-8-13(19)17(23)24)11-20-16(22)14(26-18(20)25)10-12-6-2-1-3-7-12/h1-3,6-7,10,13H,4-5,8-9,11H2,(H,23,24)/p-1/b14-10-/t13-/m0/s1
C18H17N2O4S2389.46911100
5958673

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c21-15(19-9-5-4-8-13(19)17(23)24)11-20-16(22)14(26-18(20)25)10-12-6-2-1-3-7-12/h1-3,6-7,10,13H,4-5,8-9,11H2,(H,23,24)/p-1/b14-10-/t13-/m1/s1
C18H17N2O4S2389.46911100
5971916

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c1-12(17(23)24)19-15(21)10-11-20-16(22)14(26-18(20)25)9-5-8-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,21)(H,23,24)/p-1/b8-5+,14-9+/t12-/m0/s1
C18H17N2O4S2389.46911100
5971918

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C18H18N2O4S2/c1-12(17(23)24)19-15(21)10-11-20-16(22)14(26-18(20)25)9-5-8-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,21)(H,23,24)/p-1/b8-5+,14-9+/t12-/m1/s1
C18H17N2O4S2389.46911100
5971935

Charge

Double-bond stereo
InChI=1/C18H18N2O4S2/c1-12(9-13-5-3-2-4-6-13)10-14-17(24)20(18(25)26-14)8-7-15(21)19-11-16(22)23/h2-6,9-10H,7-8,11H2,1H3,(H,19,21)(H,22,23)/p-1/b12-9+,14-10-
C18H17N2O4S2389.46911100
6582730

Charge

Double-bond stereo
InChI=1/C18H18N2O4S2/c1-11-8-13(12(2)20(11)10-14-4-3-7-24-14)9-15-17(23)19(18(25)26-15)6-5-16(21)22/h3-4,7-9H,5-6,10H2,1-2H3,(H,21,22)/p-1/b15-9-
C18H17N2O4S2389.46911100
6707744

Charge
InChI=1/C18H18N2O4S2/c21-16-7-6-15(20(23)24)10-14(16)11-19-17(22)12-2-4-13(5-3-12)18-25-8-1-9-26-18/h2-7,10,18,21H,1,8-9,11H2,(H,19,22)/p-1
C18H17N2O4S2389.46911100

Advertisement