6-azanyl-3-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-6-methyl-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-3-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-6-methyl-1H-pyrimidin-2-one Openeye Name: 6-amino-3-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-6-methyl-1H-pyrimidin-2-one CAS Name: 6-amino-3-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-6-methyl-1H-pyrimidin-2-one IUPAC Name: 6-amino-3-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-6-methyl-1H-pyrimidin-2-one Traditional Name: 6-amino-6-methyl-3-[(2R,5S)-5-methylol-2,5-dihydrofuran-2-yl]-1H-pyrimidin-2-one Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CN(C(=O)N1)C2C=CC(O2)CO)N

Isomeric SMILES

CC1(C=CN(C(=O)N1)[C@H]2C=C[C@H](O2)CO)N

InChI

InChI=1S/C10H15N3O3/c1-10(11)4-5-13(9(15)12-10)8-3-2-7(6-14)16-8/h2-5,7-8,14H,6,11H2,1H3,(H,12,15)/t7-,8+,10?/m0/s1