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4 hits found in 0.16 seconds.
Search terms: VAJOIOQCNJKAIG-JNGVPTTDDX
Found by InChIKey (skeleton match)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7881055

Double-bond stereo
InChI=1/C22H22Cl2N6OS/c1-3-12-30-20(14-25-18-10-8-17(23)9-11-18)27-29-22(30)32-15(2)21(31)28-26-13-16-6-4-5-7-19(16)24/h3-11,13,15,25H,1,12,14H2,2H3,(H,28,31)/b26-13+
C22H22Cl2N6OS489.420781100
4259821
InChI=1/C22H22Cl2N6OS/c1-3-12-30-20(14-25-18-10-8-17(23)9-11-18)27-29-22(30)32-15(2)21(31)28-26-13-16-6-4-5-7-19(16)24/h3-11,13,15,25H,1,12,14H2,2H3,(H,28,31)
C22H22Cl2N6OS489.42072200
4613920

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H22Cl2N6OS/c1-3-12-30-20(14-25-18-10-8-17(23)9-11-18)27-29-22(30)32-15(2)21(31)28-26-13-16-6-4-5-7-19(16)24/h3-11,13,15,25H,1,12,14H2,2H3,(H,28,31)/b26-13-/t15-/m0/s1
C22H22Cl2N6OS489.42072200
4613921

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H22Cl2N6OS/c1-3-12-30-20(14-25-18-10-8-17(23)9-11-18)27-29-22(30)32-15(2)21(31)28-26-13-16-6-4-5-7-19(16)24/h3-11,13,15,25H,1,12,14H2,2H3,(H,28,31)/b26-13-/t15-/m1/s1
C22H22Cl2N6OS489.42072200
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