[(2R,3S,4R,5R,6R)-4-acetyloxy-5-azanyl-2-methyl-6-phosphonooxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,4R,5R,6R)-4-acetyloxy-5-azanyl-2-methyl-6-phosphonooxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-4-acetoxy-5-amino-2-methyl-6-phosphonooxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-4-acetyloxy-5-amino-2-methyl-6-phosphonooxy-3-oxanyl] ester IUPAC Name: [(2R,3S,4R,5R,6R)-4-acetyloxy-5-amino-2-methyl-6-phosphonooxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-4-acetoxy-5-amino-2-methyl-6-phosphonooxy-tetrahydropyran-3-yl] ester Formula: C10H18NO9P MolecularWeight: 327.224981

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OP(=O)(O)O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OP(=O)(O)O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C10H18NO9P/c1-4-8(18-5(2)12)9(19-6(3)13)7(11)10(17-4)20-21(14,15)16/h4,7-10H,11H2,1-3H3,(H2,14,15,16)/t4-,7-,8+,9-,10-/m1/s1