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Molecule : H93

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C11H15N5O5/c1-15-9(20)5-8(14-11(15)12)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14)/t4-,6-,7-,10-/m1/s1
2	InChIKey	InChI	1.03	UTAIYTHAJQNQDW-KQYNXXCUSA-N
3	SMILES	CACTVS	3.385	CN1C(=Nc2n(cnc2C1=O)[CH]3O[CH](CO)[CH](O)[CH]3O)N
4	SMILES	OpenEye OEToolkits	2.0.7	CN1C(=O)c2c(n(cn2)C3C(C(C(O3)CO)O)O)N=C1N
5	Canonical SMILES	CACTVS	3.385	CN1C(=Nc2n(cnc2C1=O)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)N
6	Canonical SMILES	OpenEye OEToolkits	2.0.7	CN1C(=O)c2c(n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)N=C1N