4-azanyl-5-[(E)-hex-1-enyl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-[(E)-hex-1-enyl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-[(E)-hex-1-enyl]-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-5-[(E)-hex-1-enyl]-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-5-[(E)-hex-1-enyl]-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-[(E)-hex-1-enyl]-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

Isomeric SMILES

CCCC/C=C/C1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

InChI

InChI=1S/C15H23N3O4/c1-2-3-4-5-6-10-8-18(15(21)17-14(10)16)13-7-11(20)12(9-19)22-13/h5-6,8,11-13,19-20H,2-4,7,9H2,1H3,(H2,16,17,21)/b6-5+