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

Systemtic Name: [(2S,3S,4S,6R)-4-azido-2-methyl-6-phosphonooxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,6R)-4-azido-2-methyl-6-phosphonooxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,6R)-4-azido-2-methyl-6-phosphonooxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,6R)-4-azido-2-methyl-6-phosphonooxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,6R)-4-azido-2-methyl-6-phosphonooxy-tetrahydropyran-3-yl] ester Formula: C8H14N3O7P MolecularWeight: 295.186421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N3O7P/c1-4-8(17-5(2)12)6(10-11-9)3-7(16-4)18-19(13,14)15/h4,6-8H,3H2,1-2H3,(H2,13,14,15)/t4-,6-,7+,8+/m0/s1