1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one

Systemtic Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one Openeye Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 9-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one CAS Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione; 9-[(2R,5S)-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione; 9-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one Traditional Name: 5-methyl-1-[(2R,5S)-5-methylol-2,5-dihydrofuran-2-yl]pyrimidine-2,4-quinone; 9-[(2R,5S)-5-methyloltetrahydrofuran-2-yl]-3H-purin-6-one Formula: C20H24N6O7 MolecularWeight: 460.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)CO.C1CC(OC1CO)N2C=NC3=C2NC=NC3=O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2C=C[C@H](O2)CO.C1C[C@@H](O[C@@H]1CO)N2C=NC3=C2NC=NC3=O

InChI

InChI=1S/C10H12N4O3.C10H12N2O4/c15-3-6-1-2-7(17-6)14-5-13-8-9(14)11-4-12-10(8)16;1-6-4-12(10(15)11-9(6)14)8-3-2-7(5-13)16-8/h4-7,15H,1-3H2,(H,11,12,16);2-4,7-8,13H,5H2,1H3,(H,11,14,15)/t6-,7+;7-,8+/m00/s1