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Molecule : DV1

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C10H16N2O4S/c1-2-3-11-10-12-6-8(15)7(14)5(4-13)16-9(6)17-10/h2,5-9,13-15H,1,3-4H2,(H,11,12)/t5-,6-,7-,8-,9-/m1/s1
2	InChIKey	InChI	1.03	RFYRJQYZBZAHNY-JGKVKWKGSA-N
3	SMILES	CACTVS	3.385	OC[CH]1O[CH]2SC(=N[CH]2[CH](O)[CH]1O)NCC=C
4	SMILES	OpenEye OEToolkits	1.7.6	C=CCNC1=NC2C(C(C(OC2S1)CO)O)O
5	Canonical SMILES	CACTVS	3.385	OC[C@H]1O[C@@H]2SC(=N[C@@H]2[C@@H](O)[C@@H]1O)NCC=C
6	Canonical SMILES	OpenEye OEToolkits	1.7.6	C=CCNC1=N[C@@H]2[C@H]([C@@H]([C@H](O[C@@H]2S1)CO)O)O