[(2S,3S,4R,5S,6R)-5-acetyloxy-4-azido-6-methyl-2-propan-2-yloxy-oxan-3-yl]azanium

Systemtic Name: [(2S,3S,4R,5S,6R)-5-acetyloxy-4-azido-6-methyl-2-propan-2-yloxy-oxan-3-yl]azanium Openeye Name: [(2S,3S,4R,5S,6R)-5-acetoxy-4-azido-2-isopropoxy-6-methyl-tetrahydropyran-3-yl]ammonium CAS Name: [(2S,3S,4R,5S,6R)-5-acetyloxy-4-azido-6-methyl-2-propan-2-yloxy-3-oxanyl]ammonium IUPAC Name: [(2S,3S,4R,5S,6R)-5-acetyloxy-4-azido-6-methyl-2-propan-2-yloxyoxan-3-yl]azanium Traditional Name: [(2S,3S,4R,5S,6R)-5-acetoxy-4-azido-2-isopropoxy-6-methyl-tetrahydropyran-3-yl]ammonium Formula: C11H21N4O4+ MolecularWeight: 273.30884

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OC(C)C)[NH3+])N=[N+]=[N-])OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)OC(C)C)[NH3+])N=[N+]=[N-])OC(=O)C

InChI

InChI=1S/C11H20N4O4/c1-5(2)17-11-8(12)9(14-15-13)10(6(3)18-11)19-7(4)16/h5-6,8-11H,12H2,1-4H3/p+1/t6-,8+,9-,10-,11+/m1/s1