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

Systemtic Name: 4-azanyl-1-[(2R,4S,5R)-5-(2-hydroxyethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(2-hydroxyethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(2-hydroxyethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(2-hydroxyethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(2-hydroxyethyl)tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=NC2=O)N)CCO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)CCO)O

InChI

InChI=1S/C10H15N3O4/c11-8-1-3-13(10(16)12-8)9-5-6(15)7(17-9)2-4-14/h1,3,6-7,9,14-15H,2,4-5H2,(H2,11,12,16)/t6-,7+,9+/m0/s1