1-[(2R,3R,4S,5R)-3-azanyl-5-(hydroxymethyl)-4-methoxy-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,3R,4S,5R)-3-azanyl-5-(hydroxymethyl)-4-methoxy-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,3R,4S,5R)-3-amino-5-(hydroxymethyl)-4-methoxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,3R,4S,5R)-3-amino-5-(hydroxymethyl)-4-methoxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,3R,4S,5R)-3-amino-5-(hydroxymethyl)-4-methoxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,3R,4S,5R)-3-amino-4-methoxy-5-methylol-tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C10H15N3O5 MolecularWeight: 257.2432

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(C1N)N2C=CC(=O)NC2=O)CO

Isomeric SMILES

CO[C@@H]1[C@H](O[C@H]([C@@H]1N)N2C=CC(=O)NC2=O)CO

InChI

InChI=1S/C10H15N3O5/c1-17-8-5(4-14)18-9(7(8)11)13-3-2-6(15)12-10(13)16/h2-3,5,7-9,14H,4,11H2,1H3,(H,12,15,16)/t5-,7-,8-,9-/m1/s1