1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(2-hydroxyethylamino)-5-methyl-pyrimidin-2-one

Systemtic Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(2-hydroxyethylamino)-5-methyl-pyrimidin-2-one Openeye Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-(2-hydroxyethylamino)-5-methyl-pyrimidin-2-one CAS Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)-2-oxolanyl]-4-(2-hydroxyethylamino)-5-methyl-2-pyrimidinone IUPAC Name: 1-[(2R,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-4-(2-hydroxyethylamino)-5-methylpyrimidin-2-one Traditional Name: 1-[(2R,5S)-4-azido-5-methylol-tetrahydrofuran-2-yl]-4-(2-hydroxyethylamino)-5-methyl-pyrimidin-2-one Formula: C12H18N6O4 MolecularWeight: 310.30912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NCCO)C2CC(C(O2)CO)N=[N+]=[N-]

Isomeric SMILES

CC1=CN(C(=O)N=C1NCCO)[C@H]2CC([C@H](O2)CO)N=[N+]=[N-]

InChI

InChI=1S/C12H18N6O4/c1-7-5-18(12(21)15-11(7)14-2-3-19)10-4-8(16-17-13)9(6-20)22-10/h5,8-10,19-20H,2-4,6H2,1H3,(H,14,15,21)/t8?,9-,10-/m1/s1