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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 67 results

Search term: C15H18N4O7S (Found by molecular formula)
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2858750
InChI=1/C15H18N4O7S/c1-4-25-10-7-5-6-8-11(10)26-27(21,22)19-15(20)18-14-16-12(23-2)9-13(17-14)24-3/h5-9H,4H2,1-3H3,(H2,16,17,18,19,20)
C15H18N4O7S398.391787161
154427
InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8H,4,9H2,1-3H3,(H,17,21)
C15H18N4O7S398.391273943
4148817
InChI=1/C15H18N4O7S/c1-15(2)13(22)19(14(23)18-15)7-12(21)26-8-11(20)17-9-4-3-5-10(6-9)27(16,24)25/h3-6H,7-8H2,1-2H3,(H,17,20)(H,18,23)(H2,16,24,25)
C15H18N4O7S398.39102161100
10177718
InChI=1/C15H18N4O7S/c1-3-11(20)25-6-5-16-9-8-10(27-7-4-12(21)24-2)13-14(18-26-17-13)15(9)19(22)23/h8,16H,3-7H2,1-2H3
C15H18N4O7S398.391131100
4019022
InChI=1/C15H18N4O7S/c1-9-12(10(2)26-18-9)8-25-15(20)7-17-27(23,24)11-4-5-13(16-3)14(6-11)19(21)22/h4-6,16-17H,7-8H2,1-3H3
C15H18N4O7S398.3910212900
21472311
InChI=1/C15H18N4O7S/c1-9(20)25-6-3-5-16-10-8-11(27-7-4-12(21)24-2)13-14(18-26-17-13)15(10)19(22)23/h8,16H,3-7H2,1-2H3
C15H18N4O7S398.39110900
22473633
InChI=1/C15H18N4O7S/c1-3-11(20)25-6-5-16-9-7-10(27-8-12(21)24-4-2)13-14(18-26-17-13)15(9)19(22)23/h7,16H,3-6,8H2,1-2H3
C15H18N4O7S398.3918700
22473642
InChI=1/C15H18N4O7S/c1-3-24-12(21)8-27-11-7-10(16-5-4-6-25-9(2)20)15(19(22)23)14-13(11)17-26-18-14/h7,16H,3-6,8H2,1-2H3
C15H18N4O7S398.3918700
64090219

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H18N4O7S/c1-17-14(20)9-12(15(17)21)16-11-3-2-10(19(22)23)8-13(11)27(24,25)18-4-6-26-7-5-18/h2-3,8,12,16H,4-7,9H2,1H3
C15H18N4O7S398.3917600
3699083
InChI=1/C15H18N4O7S/c1-2-25-14(22)8-7-12(20)16-15(27)18-17-13(21)9-26-11-5-3-10(4-6-11)19(23)24/h3-6H,2,7-9H2,1H3,(H,17,21)(H2,16,18,20,27)
C15H18N4O7S398.391027400
21525558
InChI=1/C9H15NS.C6H3N3O7/c1-9(2,3)8-5-4-7(6-10)11-8;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h4-5H,6,10H2,1-3H3;1-2,10H
C15H18N4O7S398.3916500
65089392
InChI=1/C15H18N4O7S/c1-3-26-15(20)12-9-18(10-16-12)7-6-17-27(23,24)14-5-4-11(25-2)8-13(14)19(21)22/h4-5,8-10,17H,3,6-7H2,1-2H3
C15H18N4O7S398.3915500
12590590
InChI=1/C15H18N4O7S/c1-25-8-9-26-13(21)7-6-12(20)16-15(27)18-17-14(22)10-4-2-3-5-11(10)19(23)24/h2-5H,6-9H2,1H3,(H,17,22)(H2,16,18,20,27)
C15H18N4O7S398.3914200
12590614
InChI=1/C15H18N4O7S/c1-25-8-9-26-13(21)7-6-12(20)16-15(27)18-17-14(22)10-2-4-11(5-3-10)19(23)24/h2-5H,6-9H2,1H3,(H,17,22)(H2,16,18,20,27)
C15H18N4O7S398.3914200
12590635
InChI=1/C15H18N4O7S/c1-25-7-8-26-13(21)6-5-12(20)16-15(27)18-17-14(22)10-3-2-4-11(9-10)19(23)24/h2-4,9H,5-8H2,1H3,(H,17,22)(H2,16,18,20,27)
C15H18N4O7S398.3914200
28493976

Double-bond stereo
InChI=1/C8H10N4O4.C7H8O3S/c9-8(12-16)11-10-3-5-6(14)1-4(13)2-7(5)15;1-6-2-4-7(5-3-6)11(8,9)10/h1-3,13-16H,(H3,9,11,12);2-5H,1H3,(H,8,9,10)/b10-3-;
C15H18N4O7S398.3913300
28497497

Double-bond stereo
InChI=1/C8H10N4O4.C7H8O3S/c9-8(12-16)11-10-3-4-1-2-5(13)7(15)6(4)14;1-6-2-4-7(5-3-6)11(8,9)10/h1-3,13-16H,(H3,9,11,12);2-5H,1H3,(H,8,9,10)/b10-3-;
C15H18N4O7S398.3913300
32378008
InChI=1/C15H18N4O7S/c1-27(25,26)17-7-6-16-13(20)3-2-8-18-14(21)11-5-4-10(19(23)24)9-12(11)15(18)22/h4-5,9,17H,2-3,6-8H2,1H3,(H,16,20)
C15H18N4O7S398.3913300
58130099

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H18N4O7S/c1-15(2,3)25-14(21)16-8(13(20)24-4)7-27-10-6-5-9(19(22)23)11-12(10)18-26-17-11/h5-6,8H,7H2,1-4H3,(H,16,21)
C15H18N4O7S398.3913300
60561165

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C15H18N4O7S/c1-26-7-13(21)16-11-5-19(6-12(11)20)27(24,25)8-2-3-10-9(4-8)14(22)18-15(23)17-10/h2-4,11-12,20H,5-7H2,1H3,(H,16,21)(H2,17,18,22,23)/t11-,12-/m1/s1
C15H18N4O7S398.3913200
1234

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