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

Systemtic Name: 4-azanyl-1-[(2R,5S)-5-(hydroxymethyl)-4-prop-2-enyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 1-[(2R,5S)-4-allyl-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-amino-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-4-prop-2-enyl-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-4-prop-2-enyloxolan-2-yl]pyrimidin-2-one Traditional Name: 1-[(2R,5S)-4-allyl-5-methylol-tetrahydrofuran-2-yl]-4-amino-pyrimidin-2-one Formula: C12H17N3O3 MolecularWeight: 251.28168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(OC1CO)N2C=CC(=NC2=O)N

Isomeric SMILES

C=CCC1C[C@@H](O[C@@H]1CO)N2C=CC(=NC2=O)N

InChI

InChI=1S/C12H17N3O3/c1-2-3-8-6-11(18-9(8)7-16)15-5-4-10(13)14-12(15)17/h2,4-5,8-9,11,16H,1,3,6-7H2,(H2,13,14,17)/t8?,9-,11-/m1/s1