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

Systemtic Name: 2-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(methoxymethyl)pyrimidin-4-one Openeye Name: 2-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(methoxymethyl)pyrimidin-4-one CAS Name: 2-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(methoxymethyl)-4-pyrimidinone IUPAC Name: 2-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(methoxymethyl)pyrimidin-4-one Traditional Name: 2-amino-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-(methoxymethyl)pyrimidin-4-one Formula: C11H17N3O5 MolecularWeight: 271.26978

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CN(C(=NC1=O)N)C2CC(C(O2)CO)O

Isomeric SMILES

COCC1=CN(C(=NC1=O)N)[C@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C11H17N3O5/c1-18-5-6-3-14(11(12)13-10(6)17)9-2-7(16)8(4-15)19-9/h3,7-9,15-16H,2,4-5H2,1H3,(H2,12,13,17)/t7-,8+,9+/m0/s1