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

Systemtic Name: 4-azanyl-1-[(3R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(3R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-3-yl]pyrimidin-2-one Formula: C9H13N3O4 MolecularWeight: 227.21722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(O1)CO)O)N2C=CC(=NC2=O)N

Isomeric SMILES

C1[C@H]([C@@H]([C@H](O1)CO)O)N2C=CC(=NC2=O)N

InChI

InChI=1S/C9H13N3O4/c10-7-1-2-12(9(15)11-7)5-4-16-6(3-13)8(5)14/h1-2,5-6,8,13-14H,3-4H2,(H2,10,11,15)/t5-,6-,8+/m1/s1