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6 hits found in 0.26 seconds.
Search terms: MARFFVRVDYOEHU-IIAILTLIDD
Found by InChIKey (skeleton match)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1315140

Double-bond stereo
InChI=1/C13H13NO4S2/c1-8-4-5-9(18-8)7-10-12(17)14(13(19)20-10)6-2-3-11(15)16/h4-5,7H,2-3,6H2,1H3,(H,15,16)/b10-7-
C13H13NO4S2311.3766171900
1315137

Double-bond stereo
InChI=1/C13H13NO4S2/c1-8-4-5-9(18-8)7-10-12(17)14(13(19)20-10)6-2-3-11(15)16/h4-5,7H,2-3,6H2,1H3,(H,15,16)/b10-7+
C13H13NO4S2311.3766111300
2142366
InChI=1/C13H13NO4S2/c1-8-4-5-9(18-8)7-10-12(17)14(13(19)20-10)6-2-3-11(15)16/h4-5,7H,2-3,6H2,1H3,(H,15,16)
C13H13NO4S2311.37662300
3331542

Charge
InChI=1/C13H13NO4S2/c1-8-4-5-9(18-8)7-10-12(17)14(13(19)20-10)6-2-3-11(15)16/h4-5,7H,2-3,6H2,1H3,(H,15,16)/p-1
C13H12NO4S2310.36921100
1315139

Charge

Double-bond stereo
InChI=1/C13H13NO4S2/c1-8-4-5-9(18-8)7-10-12(17)14(13(19)20-10)6-2-3-11(15)16/h4-5,7H,2-3,6H2,1H3,(H,15,16)/p-1/b10-7-
C13H12NO4S2310.36921100
1315136

Charge

Double-bond stereo
InChI=1/C13H13NO4S2/c1-8-4-5-9(18-8)7-10-12(17)14(13(19)20-10)6-2-3-11(15)16/h4-5,7H,2-3,6H2,1H3,(H,15,16)/p-1/b10-7+
C13H12NO4S2310.36921100
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