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S-[(2R,3R)-2-[(diethoxyphosphorylamino)methyl]oxolan-3-yl] ethanethioate
S-[(2R,3R)-2-[(diethoxyphosphorylamino)methyl]oxolan-3-yl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(NCC1C(CCO1)SC(=O)C)OCC
Isomeric SMILES
CCOP(=O)(NC[C@@H]1[C@@H](CCO1)SC(=O)C)OCC
InChI
InChI=1S/C11H22NO5PS/c1-4-16-18(14,17-5-2)12-8-10-11(6-7-15-10)19-9(3)13/h10-11H,4-8H2,1-3H3,(H,12,14)/t10-,11-/m1/s1
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