(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-[(6-methoxyquinazolin-4-yl)amino]oxane-2,4,5-triol

Systemtic Name: (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-[(6-methoxyquinazolin-4-yl)amino]oxane-2,4,5-triol Openeye Name: (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-[(6-methoxyquinazolin-4-yl)amino]tetrahydropyran-2,4,5-triol CAS Name: (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-[(6-methoxy-4-quinazolinyl)amino]oxane-2,4,5-triol IUPAC Name: (2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3-[(6-methoxyquinazolin-4-yl)amino]oxane-2,4,5-triol Traditional Name: (2R,3R,4R,5S,6R)-3-[(6-methoxyquinazolin-4-yl)amino]-6-methylol-tetrahydropyran-2,4,5-triol Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN=C2NC3C(C(C(OC3O)CO)O)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN=C2N[C@@H]3[C@H]([C@@H]([C@H](O[C@H]3O)CO)O)O

InChI

InChI=1S/C15H19N3O6/c1-23-7-2-3-9-8(4-7)14(17-6-16-9)18-11-13(21)12(20)10(5-19)24-15(11)22/h2-4,6,10-13,15,19-22H,5H2,1H3,(H,16,17,18)/t10-,11-,12-,13-,15-/m1/s1