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Molecule : CK2

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C9H10N4S/c1-5-8(14-6(2)12-5)7-3-4-11-9(10)13-7/h3-4H,1-2H3,(H2,10,11,13)
2	InChIKey	InChI	1.03	CTFDMGIBHFQWKB-UHFFFAOYSA-N
3	SMILES	ACDLabs	10.04	n2c(c1sc(nc1C)C)ccnc2N
4	SMILES	CACTVS	3.341	Cc1sc(c(C)n1)c2ccnc(N)n2
5	SMILES	OpenEye OEToolkits	1.5.0	Cc1c(sc(n1)C)c2ccnc(n2)N
6	Canonical SMILES	CACTVS	3.341	Cc1sc(c(C)n1)c2ccnc(N)n2
7	Canonical SMILES	OpenEye OEToolkits	1.5.0	Cc1c(sc(n1)C)c2ccnc(n2)N