1-[(2R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidine-2,4-dione Openeye Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(methoxymethyl)pyrimidine-2,4-dione CAS Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-5-(methoxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-[(2R,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-[(2R,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]-5-(methoxymethyl)pyrimidine-2,4-quinone Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)N

Isomeric SMILES

COCC1=CN(C(=O)NC1=O)[C@H]2CC([C@H](O2)CO)N

InChI

InChI=1S/C11H17N3O5/c1-18-5-6-3-14(11(17)13-10(6)16)9-2-7(12)8(4-15)19-9/h3,7-9,15H,2,4-5,12H2,1H3,(H,13,16,17)/t7?,8-,9-/m1/s1