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

Systemtic Name: 4-azanyl-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(1-methylpyrrol-2-yl)pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(1-methylpyrrol-2-yl)pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(1-methyl-2-pyrrolyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(1-methylpyrrol-2-yl)pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-(1-methylpyrrol-2-yl)pyrimidin-2-one Formula: C14H18N4O4 MolecularWeight: 306.31712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=CN(C(=O)N=C2N)C3CC(C(O3)CO)O

Isomeric SMILES

CN1C=CC=C1C2=CN(C(=O)N=C2N)[C@H]3C[C@@H]([C@H](O3)CO)O

InChI

InChI=1S/C14H18N4O4/c1-17-4-2-3-9(17)8-6-18(14(21)16-13(8)15)12-5-10(20)11(7-19)22-12/h2-4,6,10-12,19-20H,5,7H2,1H3,(H2,15,16,21)/t10-,11+,12+/m0/s1