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

Systemtic Name: 4-azanyl-1-[(2R,3R)-5-(hydroxymethyl)-3-oxidanyl-2,3-dihydrofuran-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R)-3-hydroxy-5-(hydroxymethyl)-2,3-dihydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R)-3-hydroxy-5-(hydroxymethyl)-2,3-dihydrofuran-2-yl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R)-3-hydroxy-5-(hydroxymethyl)-2,3-dihydrofuran-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R)-3-hydroxy-5-methylol-2,3-dihydrofuran-2-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)C2C(C=C(O2)CO)O

Isomeric SMILES

C1=CN(C(=O)N=C1N)[C@H]2[C@@H](C=C(O2)CO)O

InChI

InChI=1S/C9H11N3O4/c10-7-1-2-12(9(15)11-7)8-6(14)3-5(4-13)16-8/h1-3,6,8,13-14H,4H2,(H2,10,11,15)/t6-,8-/m1/s1