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Molecule : PT0

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C9H20NO4P/c1-4-14-9(11)6-15(12,13)8(10)5-7(2)3/h7-8H,4-6,10H2,1-3H3,(H,12,13)/t8-/m1/s1
2	InChIKey	InChI	1.03	SJWYOBZTQADRCY-MRVPVSSYSA-N
3	SMILES	ACDLabs	12.01	O=P(O)(C(N)CC(C)C)CC(=O)OCC
4	SMILES	CACTVS	3.370	CCOC(=O)C[P](O)(=O)[CH](N)CC(C)C
5	SMILES	OpenEye OEToolkits	1.7.0	CCOC(=O)CP(=O)(C(CC(C)C)N)O
6	Canonical SMILES	CACTVS	3.370	CCOC(=O)C[P](O)(=O)[C@@H](N)CC(C)C
7	Canonical SMILES	OpenEye OEToolkits	1.7.0	CCOC(=O)C[P@](=O)([C@H](CC(C)C)N)O