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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(C(=NC1=O)N)C2CC(C(C2)O)CO

Isomeric SMILES

COCC1=CN(C(=NC1=O)N)[C@@H]2C[C@@H]([C@H](C2)O)CO

InChI

InChI=1S/C12H19N3O4/c1-19-6-8-4-15(12(13)14-11(8)18)9-2-7(5-16)10(17)3-9/h4,7,9-10,16-17H,2-3,5-6H2,1H3,(H2,13,14,18)/t7-,9-,10+/m1/s1