[(3R,4R,5R)-2,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-3-yl] ethanoate; N,N-diethylethanamine

Systemtic Name: [(3R,4R,5R)-2,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-3-yl] ethanoate; N,N-diethylethanamine Openeye Name: N,N-diethylethanamine; [(3R,4R,5R)-2,4-dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4R,5R)-2,4-dihydroxy-5-(phosphonooxymethyl)-3-oxolanyl] ester; N,N-diethylethanamine IUPAC Name: N,N-diethylethanamine; [(3R,4R,5R)-2,4-dihydroxy-5-(phosphonooxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4R,5R)-2,4-dihydroxy-5-(phosphonooxymethyl)tetrahydrofuran-3-yl] ester; triethylamine Formula: C13H28NO9P MolecularWeight: 373.336481

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CC(=O)OC1C(C(OC1O)COP(=O)(O)O)O

Isomeric SMILES

CCN(CC)CC.CC(=O)O[C@@H]1[C@@H]([C@H](OC1O)COP(=O)(O)O)O

InChI

InChI=1S/C7H13O9P.C6H15N/c1-3(8)15-6-5(9)4(16-7(6)10)2-14-17(11,12)13;1-4-7(5-2)6-3/h4-7,9-10H,2H2,1H3,(H2,11,12,13);4-6H2,1-3H3/t4-,5-,6-,7?;/m1./s1