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

Systemtic Name: (2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(pyridin-2-ylamino)oxane-3,4-diol Openeye Name: (2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(2-pyridylamino)tetrahydropyran-3,4-diol CAS Name: (2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(2-pyridinylamino)oxane-3,4-diol IUPAC Name: (2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(pyridin-2-ylamino)oxane-3,4-diol Traditional Name: (2S,3R,4R,5R,6S)-5-azido-6-methyl-2-(2-pyridylamino)tetrahydropyran-3,4-diol Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O3/c1-6-8(15-16-12)9(17)10(18)11(19-6)14-7-4-2-3-5-13-7/h2-6,8-11,17-18H,1H3,(H,13,14)/t6-,8-,9+,10+,11-/m0/s1