4-(dimethylamino)-8-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-6-methyl-pteridin-7-one

Systemtic Name: 4-(dimethylamino)-8-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-6-methyl-pteridin-7-one Openeye Name: 4-(dimethylamino)-6-methyl-8-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]pteridin-7-one CAS Name: 4-(dimethylamino)-6-methyl-8-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-7-pteridinone IUPAC Name: 4-(dimethylamino)-6-methyl-8-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pteridin-7-one Traditional Name: 4-(dimethylamino)-6-methyl-8-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]pteridin-7-one Formula: C15H21N5O6 MolecularWeight: 367.35714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=CN=C2N(C)C)N(C1=O)C3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CC1=NC2=C(N=CN=C2N(C)C)N(C1=O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI

InChI=1S/C15H21N5O6/c1-6-14(25)20(13-8(18-6)12(19(2)3)16-5-17-13)15-11(24)10(23)9(22)7(4-21)26-15/h5,7,9-11,15,21-24H,4H2,1-3H3/t7-,9-,10+,11-,15-/m1/s1