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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN(C(=O)N=C1N)C2CCC(O2)CO

Isomeric SMILES

C/C=C/C1=CN(C(=O)N=C1N)[C@H]2CC[C@H](O2)CO

InChI

InChI=1S/C12H17N3O3/c1-2-3-8-6-15(12(17)14-11(8)13)10-5-4-9(7-16)18-10/h2-3,6,9-10,16H,4-5,7H2,1H3,(H2,13,14,17)/b3-2+/t9-,10+/m0/s1