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

Systemtic Name: 4-azanyl-1-[(2S,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidin-2-one Openeye Name: 4-amino-1-[(2S,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(methoxymethyl)pyrimidin-2-one CAS Name: 4-amino-1-[(2S,5S)-5-(hydroxymethyl)-2-oxolanyl]-5-(methoxymethyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[(2S,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidin-2-one Traditional Name: 4-amino-5-(methoxymethyl)-1-[(2S,5S)-5-methyloltetrahydrofuran-2-yl]pyrimidin-2-one Formula: C11H17N3O4 MolecularWeight: 255.27038

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(C(=O)N=C1N)C2CCC(O2)CO

Isomeric SMILES

COCC1=CN(C(=O)N=C1N)[C@@H]2CC[C@H](O2)CO

InChI

InChI=1S/C11H17N3O4/c1-17-6-7-4-14(11(16)13-10(7)12)9-3-2-8(5-15)18-9/h4,8-9,15H,2-3,5-6H2,1H3,(H2,12,13,16)/t8-,9-/m0/s1