4-azanyl-1-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-5-(methoxymethyl)pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-5-(methoxymethyl)pyrimidin-2-one Openeye Name: 4-amino-1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-(methoxymethyl)pyrimidin-2-one CAS Name: 4-amino-1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-(methoxymethyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-(methoxymethyl)pyrimidin-2-one Traditional Name: 4-amino-1-(3-hydroxy-4-methylol-cyclopentyl)-5-(methoxymethyl)pyrimidin-2-one Formula: C12H19N3O4 MolecularWeight: 269.29696

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(C(=O)N=C1N)C2CC(C(C2)O)CO

Isomeric SMILES

COCC1=CN(C(=O)N=C1N)C2CC(C(C2)O)CO

InChI

InChI=1S/C12H19N3O4/c1-19-6-8-4-15(12(18)14-11(8)13)9-2-7(5-16)10(17)3-9/h4,7,9-10,16-17H,2-3,5-6H2,1H3,(H2,13,14,18)