1-[(2S,4S,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(methylamino)pyrimidin-2-one

Systemtic Name: 1-[(2S,4S,5S)-4-azanyl-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(methylamino)pyrimidin-2-one Openeye Name: 1-[(2S,4S,5S)-4-amino-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-(methylamino)pyrimidin-2-one CAS Name: 1-[(2S,4S,5S)-4-amino-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-4-(methylamino)-2-pyrimidinone IUPAC Name: 1-[(2S,4S,5S)-4-amino-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(methylamino)pyrimidin-2-one Traditional Name: 1-[(2S,4S,5S)-4-amino-5-methylol-tetrahydrofuran-2-yl]-5-methyl-4-(methylamino)pyrimidin-2-one Formula: C11H18N4O3 MolecularWeight: 254.28562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NC)C2CC(C(O2)CO)N

Isomeric SMILES

CC1=CN(C(=O)N=C1NC)[C@@H]2C[C@@H]([C@H](O2)CO)N

InChI

InChI=1S/C11H18N4O3/c1-6-4-15(11(17)14-10(6)13-2)9-3-7(12)8(5-16)18-9/h4,7-9,16H,3,5,12H2,1-2H3,(H,13,14,17)/t7-,8+,9-/m0/s1