2-methoxy-6-[[2-methyl-4-[oxidanidyl(oxidanyl)amino]imidazol-1-yl]methyl]oxane-3,4,5-triol

Systemtic Name: 2-methoxy-6-[[2-methyl-4-[oxidanidyl(oxidanyl)amino]imidazol-1-yl]methyl]oxane-3,4,5-triol Openeye Name: 2-[[4-[hydroxy(oxido)amino]-2-methyl-imidazol-1-yl]methyl]-6-methoxy-tetrahydropyran-3,4,5-triol CAS Name: 2-[[4-[hydroxy(oxido)amino]-2-methyl-1-imidazolyl]methyl]-6-methoxyoxane-3,4,5-triol IUPAC Name: 2-[[4-[hydroxy(oxido)amino]-2-methylimidazol-1-yl]methyl]-6-methoxyoxane-3,4,5-triol Traditional Name: 2-[[4-[hydroxy(oxido)amino]-2-methyl-imidazol-1-yl]methyl]-6-methoxy-tetrahydropyran-3,4,5-triol Formula: C11H18N3O7- MolecularWeight: 304.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC2C(C(C(C(O2)OC)O)O)O)N(O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC2C(C(C(C(O2)OC)O)O)O)N(O)[O-]

InChI

InChI=1S/C11H18N3O7/c1-5-12-7(14(18)19)4-13(5)3-6-8(15)9(16)10(17)11(20-2)21-6/h4,6,8-11,15-18H,3H2,1-2H3/q-1