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

Systemtic Name: 4-(2-azanylethylamino)-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-2-one Openeye Name: 4-(2-aminoethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one CAS Name: 4-(2-aminoethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methyl-2-pyrimidinone IUPAC Name: 4-(2-aminoethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one Traditional Name: 4-(2-aminoethylamino)-1-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one Formula: C12H20N4O4 MolecularWeight: 284.3116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1NCCN)C2CC(C(O2)CO)O

Isomeric SMILES

CC1=CN(C(=O)N=C1NCCN)[C@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C12H20N4O4/c1-7-5-16(10-4-8(18)9(6-17)20-10)12(19)15-11(7)14-3-2-13/h5,8-10,17-18H,2-4,6,13H2,1H3,(H,14,15,19)/t8-,9+,10+/m0/s1