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

Systemtic Name: 4-azanyl-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-ynyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-prop-2-ynyl-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2-oxolanyl]-5-prop-2-ynyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-5-prop-2-ynylpyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5S)-5-methyloltetrahydrofuran-2-yl]-5-propargyl-pyrimidin-2-one Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C#CCC1=CN(C(=O)N=C1N)C2CCC(O2)CO

Isomeric SMILES

C#CCC1=CN(C(=O)N=C1N)[C@H]2CC[C@H](O2)CO

InChI

InChI=1S/C12H15N3O3/c1-2-3-8-6-15(12(17)14-11(8)13)10-5-4-9(7-16)18-10/h1,6,9-10,16H,3-5,7H2,(H2,13,14,17)/t9-,10+/m0/s1