(Q82980522)

English

1-({(2-Aminoethoxy)[(2-henicosyl-1,3-dioxolan-4-yl)methoxy]phosphoryl}oxy)pentose

group of stereoisomers with the chemical formula C₃₂H₆₄NO₁₁P

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

669.421698498 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₂H₆₄NO₁₁P

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based on heuristic

inferred from SMILES

canonical SMILES

CCCCCCCCCCCCCCCCCCCCCC1OCC(COP(=O)(OCCN)OC(=O)C(O)C(O)C(O)CO)O1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CCCCCCCCCCCCCCCCCCCCC[C@@H]1OCC(COP(=O)(OCCN)OC(=O)[C@H](O)[C@H](O)[C@H](O)CO)O1

1 reference

based on heuristic

inferred from InChI

Identifiers

InChI

InChI=1S/C32H64NO11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-29-40-25-27(43-29)26-42-45(39,41-23-22-33)44-32(38)31(37)30(36)28(35)24-34/h27-31,34-37H,2-26,33H2,1H3/t27?,28-,29-,30-,31-,45?/m1/s1

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InChIKey

MOPWIQWHKQGUPP-WHWNNVDISA-N

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26 December 2021

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DSSTOX compound identifier

DTXCID401417969

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(Q82980522)

1-({(2-Aminoethoxy)[(2-henicosyl-1,3-dioxolan-4-yl)methoxy]phosphoryl}oxy)pentose

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