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

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7 hits found in 0.06 seconds.
Search terms: VMXUWOKSQNHOCA
Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3

C₁₃H₂₂N₄O₃S

314.4038

314.141261

ACD/LogP:	1.23
XLogP:	1.30

-1.46

0.19

InChI=1/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9-

C₁₃H₂₂N₄O₃S

314.4038

314.141261

ACD/LogP:	1.23
XLogP:	1.30

-1.46

0.19

InChI=1/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+

C₁₃H₂₂N₄O₃S

314.4038

314.141261

ACD/LogP:	1.23
XLogP:	1.30

-1.46

0.19

InChI=1/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/p+1

C₁₃H₂₃N₄O₃S

315.4112

315.148537

ACD/LogP:

1.23

-1.46

0.19

InChI=1/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/p+1/b13-9-

C₁₃H₂₃N₄O₃S

315.4112

315.148537

ACD/LogP:

1.23

-1.46

0.19

InChI=1/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/p+3

C₁₃H₂₅N₄O₃S

317.426

317.16309

ACD/LogP:

1.23

0.19

InChI=1/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/p+1/b13-9+

C₁₃H₂₃N₄O₃S

315.4112

315.148537

ACD/LogP:

1.23

0.19