2-[(3-azanylidene-4H-pyridin-2-yl)oxy]oxane-3,4,5-triol

Systemtic Name: 2-[(3-azanylidene-4H-pyridin-2-yl)oxy]oxane-3,4,5-triol Openeye Name: 2-[(3-imino-4H-pyridin-2-yl)oxy]tetrahydropyran-3,4,5-triol CAS Name: 2-[(3-imino-4H-pyridin-2-yl)oxy]oxane-3,4,5-triol IUPAC Name: 2-[(3-imino-4H-pyridin-2-yl)oxy]oxane-3,4,5-triol Traditional Name: 2-[(3-imino-4H-pyridin-2-yl)oxy]tetrahydropyran-3,4,5-triol Formula: C10H14N2O5 MolecularWeight: 242.22856

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN=C(C1=N)OC2C(C(C(CO2)O)O)O

Isomeric SMILES

C1C=CN=C(C1=N)OC2C(C(C(CO2)O)O)O

InChI

InChI=1S/C10H14N2O5/c11-5-2-1-3-12-9(5)17-10-8(15)7(14)6(13)4-16-10/h1,3,6-8,10-11,13-15H,2,4H2