(2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(pyrimidin-2-ylamino)oxane-3,4-diol

Systemtic Name: (2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(pyrimidin-2-ylamino)oxane-3,4-diol Openeye Name: (2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(pyrimidin-2-ylamino)tetrahydropyran-3,4-diol CAS Name: (2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(2-pyrimidinylamino)oxane-3,4-diol IUPAC Name: (2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(pyrimidin-2-ylamino)oxane-3,4-diol Traditional Name: (2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(2-pyrimidylamino)tetrahydropyran-3,4-diol Formula: C10H14N6O3 MolecularWeight: 266.25656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)NC2=NC=CC=N2)O)O)N=[N+]=[N-]

Isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)NC2=NC=CC=N2)O)O)N=[N+]=[N-]

InChI

InChI=1S/C10H14N6O3/c1-5-6(15-16-11)7(17)8(18)9(19-5)14-10-12-3-2-4-13-10/h2-9,17-18H,1H3,(H,12,13,14)/t5-,6-,7+,8+,9-/m0/s1