[(2R,3S,4S,5R,6R)-4,5-diacetyloxy-2-(azidomethyl)-6-bis(oxidanyl)phosphanyloxy-oxan-3-yl] ethanoate; N,N-diethylethanamine

Systemtic Name: [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-2-(azidomethyl)-6-bis(oxidanyl)phosphanyloxy-oxan-3-yl] ethanoate; N,N-diethylethanamine Openeye Name: [(2R,3S,4S,5R,6R)-4,5-diacetoxy-2-(azidomethyl)-6-dihydroxyphosphanyloxy-tetrahydropyran-3-yl] acetate; N,N-diethylethanamine CAS Name: acetic acid [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-2-(azidomethyl)-6-dihydroxyphosphinooxy-3-oxanyl] ester; N,N-diethylethanamine IUPAC Name: [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-2-(azidomethyl)-6-dihydroxyphosphanyloxyoxan-3-yl] acetate; N,N-diethylethanamine Traditional Name: acetic acid [(2R,3S,4S,5R,6R)-4,5-diacetoxy-2-(azidomethyl)-6-dihydroxyphosphinooxy-tetrahydropyran-3-yl] ester; triethylamine Formula: C18H33N4O10P MolecularWeight: 496.449181

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OP(O)O)CN=[N+]=[N-]

Isomeric SMILES

CCN(CC)CC.CC(=O)O[C@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OP(O)O)CN=[N+]=[N-]

InChI

InChI=1S/C12H18N3O10P.C6H15N/c1-5(16)21-9-8(4-14-15-13)24-12(25-26(19)20)11(23-7(3)18)10(9)22-6(2)17;1-4-7(5-2)6-3/h8-12,19-20H,4H2,1-3H3;4-6H2,1-3H3/t8-,9+,10+,11-,12-;/m1./s1