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

Systemtic Name: 4-azanyl-1-[(2R,3S)-2-(2-hydroxyethyl)oxolan-3-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3S)-2-(2-hydroxyethyl)tetrahydrofuran-3-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3S)-2-(2-hydroxyethyl)-3-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3S)-2-(2-hydroxyethyl)oxolan-3-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3S)-2-(2-hydroxyethyl)tetrahydrofuran-3-yl]pyrimidin-2-one Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C1N2C=CC(=NC2=O)N)CCO

Isomeric SMILES

C1CO[C@@H]([C@H]1N2C=CC(=NC2=O)N)CCO

InChI

InChI=1S/C10H15N3O3/c11-9-1-4-13(10(15)12-9)7-3-6-16-8(7)2-5-14/h1,4,7-8,14H,2-3,5-6H2,(H2,11,12,15)/t7-,8+/m0/s1