[(2S,3R,4S,6R)-4-azido-2,4-dimethyl-6-phosphonooxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3R,4S,6R)-4-azido-2,4-dimethyl-6-phosphonooxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3R,4S,6R)-4-azido-2,4-dimethyl-6-phosphonooxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3R,4S,6R)-4-azido-2,4-dimethyl-6-phosphonooxy-3-oxanyl] ester IUPAC Name: [(2S,3R,4S,6R)-4-azido-2,4-dimethyl-6-phosphonooxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3R,4S,6R)-4-azido-2,4-dimethyl-6-phosphonooxy-tetrahydropyran-3-yl] ester Formula: C9H16N3O7P MolecularWeight: 309.213001

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OP(=O)(O)O)(C)N=[N+]=[N-])OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16N3O7P/c1-5-8(18-6(2)13)9(3,11-12-10)4-7(17-5)19-20(14,15)16/h5,7-8H,4H2,1-3H3,(H2,14,15,16)/t5-,7+,8-,9-/m0/s1