4-azanyl-1-[(2R,3S)-2-(hydroxymethyl)-3-oxidanyl-2,3-dihydrofuran-5-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,3S)-2-(hydroxymethyl)-3-oxidanyl-2,3-dihydrofuran-5-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3S)-3-hydroxy-2-(hydroxymethyl)-2,3-dihydrofuran-5-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3S)-3-hydroxy-2-(hydroxymethyl)-2,3-dihydrofuran-5-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3S)-3-hydroxy-2-(hydroxymethyl)-2,3-dihydrofuran-5-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3S)-3-hydroxy-2-methylol-2,3-dihydrofuran-5-yl]pyrimidin-2-one Formula: C9H11N3O4 MolecularWeight: 225.20134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1N)C2=CC(C(O2)CO)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)C2=C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C9H11N3O4/c10-7-1-2-12(9(15)11-7)8-3-5(14)6(4-13)16-8/h1-3,5-6,13-14H,4H2,(H2,10,11,15)/t5-,6+/m0/s1